USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 104 ASN :FLIP amide:sc= 0 X(o=-0.55,f=-0.1) USER MOD Set 1.2: A 106 ASN :FLIP amide:sc= -0.0997 F(o=-2.5!,f=-0.1) USER MOD Set 2.1: A 99 LYS NZ :NH3+ 171:sc= -1.04 (180deg=-1.49!) USER MOD Set 2.2: A 107 GLN : amide:sc= 0.0578 K(o=-0.98,f=-1.8) USER MOD Set 3.1: A 57 SER OG : rot 180:sc= 0.784 USER MOD Set 3.2: A 153 LYS NZ :NH3+ -176:sc= 0.848 (180deg=0.00548) USER MOD Single : A 51 SER OG : rot -89:sc= 0.348 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS :FLIP no HD1:sc=-0.00925 F(o=-0.85,f=-0.0092) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0.342 K(o=0.34,f=-3.7!) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 ASN : amide:sc=0.000284 X(o=0.00028,f=0) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.678 K(o=-0.68,f=-2!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.629 F(o=-2.3,f=-0.63) USER MOD Single : A 101 ASN : amide:sc= -0.219 K(o=-0.22,f=-2.6!) USER MOD Single : A 102 ASN : amide:sc= 0.624 K(o=0.62,f=-5.1!) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -127:sc= 0.553 (180deg=-0.19) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -173:sc= -0.0602 (180deg=-0.146) USER MOD Single : A 125 ASN :FLIP amide:sc= 0.984 F(o=0,f=0.98) USER MOD Single : A 126 LYS NZ :NH3+ 136:sc= 1.11 (180deg=-0.0946) USER MOD Single : A 129 GLN : amide:sc=-0.00602 X(o=-0.006,f=-0.006) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 140 ASN : amide:sc= -0.413 K(o=-0.41,f=-8.5!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -156:sc= -0.86 (180deg=-2.7!) USER MOD Single : A 147 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-2.1!) USER MOD Single : A 148 MET CE :methyl -178:sc= -1.8 (180deg=-1.84) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -1.76 X(o=-1.8,f=-2.1) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= -0.169 USER MOD Single : A 163 GLN :FLIP amide:sc= -0.25 F(o=-1.1,f=-0.25) USER MOD Single : A 165 LYS NZ :NH3+ 164:sc= -0.0379 (180deg=-0.287) USER MOD Single : A 166 LYS NZ :NH3+ 169:sc= 0.331 (180deg=0.279) USER MOD Single : A 167 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-3!) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 -8.830 7.033 -1.794 1.00 0.00 N ATOM 2 CA GLY A 50 -7.594 7.742 -2.197 1.00 0.00 C ATOM 3 C GLY A 50 -6.570 6.793 -2.786 1.00 0.00 C ATOM 4 O GLY A 50 -6.918 5.946 -3.614 1.00 0.00 O ATOM 0 HA2 GLY A 50 -7.839 8.513 -2.928 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.166 8.248 -1.331 1.00 0.00 H new ATOM 10 N SER A 51 -5.313 6.917 -2.321 1.00 0.00 N ATOM 11 CA SER A 51 -4.177 6.099 -2.777 1.00 0.00 C ATOM 12 C SER A 51 -4.383 4.604 -2.447 1.00 0.00 C ATOM 13 O SER A 51 -3.867 3.725 -3.145 1.00 0.00 O ATOM 14 CB SER A 51 -2.880 6.616 -2.118 1.00 0.00 C ATOM 15 OG SER A 51 -2.709 8.007 -2.336 1.00 0.00 O ATOM 0 H SER A 51 -5.056 7.599 -1.607 1.00 0.00 H new ATOM 0 HA SER A 51 -4.103 6.187 -3.861 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.909 6.415 -1.047 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.024 6.075 -2.521 1.00 0.00 H new ATOM 0 HG SER A 51 -2.217 8.149 -3.172 1.00 0.00 H new ATOM 21 N ASP A 52 -5.145 4.354 -1.369 1.00 0.00 N ATOM 22 CA ASP A 52 -5.503 3.001 -0.885 1.00 0.00 C ATOM 23 C ASP A 52 -6.405 2.257 -1.902 1.00 0.00 C ATOM 24 O ASP A 52 -6.332 1.037 -2.040 1.00 0.00 O ATOM 25 CB ASP A 52 -6.218 3.107 0.495 1.00 0.00 C ATOM 26 CG ASP A 52 -7.593 3.806 0.431 1.00 0.00 C ATOM 27 OD1 ASP A 52 -7.644 5.008 0.087 1.00 0.00 O ATOM 28 OD2 ASP A 52 -8.624 3.159 0.715 1.00 0.00 O ATOM 0 H ASP A 52 -5.540 5.099 -0.795 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.585 2.425 -0.773 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -6.349 2.105 0.904 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.575 3.652 1.186 1.00 0.00 H new ATOM 33 N GLU A 53 -7.271 3.023 -2.595 1.00 0.00 N ATOM 34 CA GLU A 53 -8.148 2.510 -3.673 1.00 0.00 C ATOM 35 C GLU A 53 -7.384 2.473 -4.999 1.00 0.00 C ATOM 36 O GLU A 53 -7.637 1.631 -5.871 1.00 0.00 O ATOM 37 CB GLU A 53 -9.405 3.415 -3.794 1.00 0.00 C ATOM 38 CG GLU A 53 -10.224 3.517 -2.495 1.00 0.00 C ATOM 39 CD GLU A 53 -11.441 4.444 -2.628 1.00 0.00 C ATOM 40 OE1 GLU A 53 -12.490 3.991 -3.131 1.00 0.00 O ATOM 41 OE2 GLU A 53 -11.344 5.632 -2.241 1.00 0.00 O ATOM 0 H GLU A 53 -7.384 4.022 -2.423 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.464 1.496 -3.430 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.094 4.415 -4.096 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -10.045 3.028 -4.587 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -10.561 2.522 -2.205 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -9.581 3.882 -1.694 1.00 0.00 H new ATOM 48 N GLU A 54 -6.405 3.375 -5.107 1.00 0.00 N ATOM 49 CA GLU A 54 -5.626 3.602 -6.331 1.00 0.00 C ATOM 50 C GLU A 54 -4.345 2.726 -6.335 1.00 0.00 C ATOM 51 O GLU A 54 -3.402 2.961 -7.110 1.00 0.00 O ATOM 52 CB GLU A 54 -5.322 5.117 -6.404 1.00 0.00 C ATOM 53 CG GLU A 54 -4.865 5.649 -7.767 1.00 0.00 C ATOM 54 CD GLU A 54 -4.730 7.173 -7.742 1.00 0.00 C ATOM 55 OE1 GLU A 54 -5.721 7.872 -7.984 1.00 0.00 O ATOM 56 OE2 GLU A 54 -3.639 7.674 -7.439 1.00 0.00 O ATOM 0 H GLU A 54 -6.125 3.979 -4.334 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.183 3.307 -7.220 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.218 5.661 -6.106 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -4.550 5.348 -5.670 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.909 5.200 -8.035 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -5.581 5.356 -8.535 1.00 0.00 H new ATOM 63 N VAL A 55 -4.340 1.685 -5.469 1.00 0.00 N ATOM 64 CA VAL A 55 -3.303 0.634 -5.473 1.00 0.00 C ATOM 65 C VAL A 55 -3.411 -0.196 -6.766 1.00 0.00 C ATOM 66 O VAL A 55 -2.398 -0.669 -7.298 1.00 0.00 O ATOM 67 CB VAL A 55 -3.393 -0.296 -4.203 1.00 0.00 C ATOM 68 CG1 VAL A 55 -3.075 0.497 -2.912 1.00 0.00 C ATOM 69 CG2 VAL A 55 -4.779 -0.989 -4.104 1.00 0.00 C ATOM 0 H VAL A 55 -5.053 1.553 -4.752 1.00 0.00 H new ATOM 0 HA VAL A 55 -2.330 1.123 -5.436 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.642 -1.078 -4.313 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.144 -0.167 -2.051 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.067 0.906 -2.975 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.790 1.312 -2.800 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.807 -1.622 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.560 -0.232 -4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.945 -1.600 -4.991 1.00 0.00 H new ATOM 79 N ASP A 56 -4.655 -0.343 -7.264 1.00 0.00 N ATOM 80 CA ASP A 56 -4.923 -0.833 -8.615 1.00 0.00 C ATOM 81 C ASP A 56 -4.604 0.295 -9.605 1.00 0.00 C ATOM 82 O ASP A 56 -5.383 1.246 -9.758 1.00 0.00 O ATOM 83 CB ASP A 56 -6.399 -1.314 -8.745 1.00 0.00 C ATOM 84 CG ASP A 56 -6.662 -2.668 -8.054 1.00 0.00 C ATOM 85 OD1 ASP A 56 -6.954 -2.690 -6.842 1.00 0.00 O ATOM 86 OD2 ASP A 56 -6.560 -3.724 -8.727 1.00 0.00 O ATOM 0 H ASP A 56 -5.498 -0.123 -6.733 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.293 -1.695 -8.836 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.059 -0.560 -8.315 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.655 -1.397 -9.801 1.00 0.00 H new ATOM 91 N SER A 57 -3.425 0.191 -10.229 1.00 0.00 N ATOM 92 CA SER A 57 -2.908 1.195 -11.164 1.00 0.00 C ATOM 93 C SER A 57 -3.675 1.137 -12.500 1.00 0.00 C ATOM 94 O SER A 57 -3.940 0.051 -13.018 1.00 0.00 O ATOM 95 CB SER A 57 -1.402 0.951 -11.378 1.00 0.00 C ATOM 96 OG SER A 57 -0.690 0.984 -10.145 1.00 0.00 O ATOM 0 H SER A 57 -2.797 -0.602 -10.097 1.00 0.00 H new ATOM 0 HA SER A 57 -3.052 2.192 -10.748 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.253 -0.015 -11.860 1.00 0.00 H new ATOM 0 HB3 SER A 57 -1.001 1.708 -12.052 1.00 0.00 H new ATOM 0 HG SER A 57 0.262 0.824 -10.313 1.00 0.00 H new ATOM 102 N VAL A 58 -4.033 2.314 -13.037 1.00 0.00 N ATOM 103 CA VAL A 58 -4.852 2.446 -14.255 1.00 0.00 C ATOM 104 C VAL A 58 -3.962 2.743 -15.472 1.00 0.00 C ATOM 105 O VAL A 58 -2.788 3.097 -15.322 1.00 0.00 O ATOM 106 CB VAL A 58 -5.929 3.584 -14.092 1.00 0.00 C ATOM 107 CG1 VAL A 58 -6.819 3.335 -12.844 1.00 0.00 C ATOM 108 CG2 VAL A 58 -5.261 4.988 -14.052 1.00 0.00 C ATOM 0 H VAL A 58 -3.760 3.211 -12.635 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.369 1.500 -14.413 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.579 3.560 -14.966 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.554 4.135 -12.755 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -7.334 2.380 -12.949 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.195 3.315 -11.950 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -6.029 5.753 -13.939 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -4.571 5.039 -13.210 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.714 5.157 -14.980 1.00 0.00 H new ATOM 118 N LEU A 59 -4.546 2.640 -16.669 1.00 0.00 N ATOM 119 CA LEU A 59 -3.833 2.864 -17.931 1.00 0.00 C ATOM 120 C LEU A 59 -3.803 4.366 -18.282 1.00 0.00 C ATOM 121 O LEU A 59 -4.844 5.029 -18.289 1.00 0.00 O ATOM 122 CB LEU A 59 -4.497 2.048 -19.070 1.00 0.00 C ATOM 123 CG LEU A 59 -3.807 2.139 -20.467 1.00 0.00 C ATOM 124 CD1 LEU A 59 -2.322 1.755 -20.370 1.00 0.00 C ATOM 125 CD2 LEU A 59 -4.540 1.275 -21.521 1.00 0.00 C ATOM 0 H LEU A 59 -5.529 2.398 -16.791 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.804 2.525 -17.814 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.528 1.001 -18.770 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -5.530 2.381 -19.174 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.867 3.176 -20.798 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.863 1.826 -21.356 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.815 2.433 -19.684 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.234 0.733 -20.001 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.031 1.363 -22.481 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.537 0.232 -21.203 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -5.569 1.620 -21.622 1.00 0.00 H new ATOM 137 N PHE A 60 -2.592 4.886 -18.543 1.00 0.00 N ATOM 138 CA PHE A 60 -2.386 6.258 -19.053 1.00 0.00 C ATOM 139 C PHE A 60 -2.461 6.246 -20.585 1.00 0.00 C ATOM 140 O PHE A 60 -3.159 7.059 -21.204 1.00 0.00 O ATOM 141 CB PHE A 60 -1.001 6.812 -18.610 1.00 0.00 C ATOM 142 CG PHE A 60 -0.759 6.928 -17.105 1.00 0.00 C ATOM 143 CD1 PHE A 60 -1.771 6.713 -16.169 1.00 0.00 C ATOM 144 CD2 PHE A 60 0.502 7.280 -16.630 1.00 0.00 C ATOM 145 CE1 PHE A 60 -1.529 6.836 -14.824 1.00 0.00 C ATOM 146 CE2 PHE A 60 0.736 7.399 -15.281 1.00 0.00 C ATOM 147 CZ PHE A 60 -0.273 7.184 -14.382 1.00 0.00 C ATOM 0 H PHE A 60 -1.724 4.368 -18.407 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.165 6.902 -18.644 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -0.227 6.170 -19.031 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -0.872 7.800 -19.053 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -2.761 6.445 -16.509 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.305 7.461 -17.329 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.323 6.660 -14.113 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.722 7.664 -14.928 1.00 0.00 H new ATOM 0 HZ PHE A 60 -0.083 7.288 -13.324 1.00 0.00 H new ATOM 157 N GLY A 61 -1.714 5.299 -21.172 1.00 0.00 N ATOM 158 CA GLY A 61 -1.630 5.142 -22.614 1.00 0.00 C ATOM 159 C GLY A 61 -0.576 4.129 -23.001 1.00 0.00 C ATOM 160 O GLY A 61 -0.136 3.330 -22.175 1.00 0.00 O ATOM 0 H GLY A 61 -1.154 4.624 -20.651 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.598 4.828 -23.004 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.398 6.103 -23.073 1.00 0.00 H new ATOM 164 N SER A 62 -0.172 4.156 -24.269 1.00 0.00 N ATOM 165 CA SER A 62 0.883 3.300 -24.805 1.00 0.00 C ATOM 166 C SER A 62 1.977 4.161 -25.458 1.00 0.00 C ATOM 167 O SER A 62 1.684 5.087 -26.224 1.00 0.00 O ATOM 168 CB SER A 62 0.279 2.295 -25.817 1.00 0.00 C ATOM 169 OG SER A 62 -0.442 2.958 -26.850 1.00 0.00 O ATOM 0 H SER A 62 -0.575 4.784 -24.964 1.00 0.00 H new ATOM 0 HA SER A 62 1.340 2.733 -23.994 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.077 1.697 -26.256 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.385 1.606 -25.294 1.00 0.00 H new ATOM 0 HG SER A 62 -0.808 2.294 -27.471 1.00 0.00 H new ATOM 175 N LEU A 63 3.235 3.847 -25.123 1.00 0.00 N ATOM 176 CA LEU A 63 4.434 4.468 -25.704 1.00 0.00 C ATOM 177 C LEU A 63 4.809 3.721 -27.000 1.00 0.00 C ATOM 178 O LEU A 63 4.463 2.540 -27.156 1.00 0.00 O ATOM 179 CB LEU A 63 5.573 4.402 -24.662 1.00 0.00 C ATOM 180 CG LEU A 63 5.302 5.135 -23.305 1.00 0.00 C ATOM 181 CD1 LEU A 63 6.361 4.753 -22.245 1.00 0.00 C ATOM 182 CD2 LEU A 63 5.244 6.671 -23.507 1.00 0.00 C ATOM 0 H LEU A 63 3.453 3.137 -24.424 1.00 0.00 H new ATOM 0 HA LEU A 63 4.253 5.513 -25.956 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.785 3.354 -24.450 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.473 4.826 -25.108 1.00 0.00 H new ATOM 0 HG LEU A 63 4.330 4.808 -22.936 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.148 5.277 -21.313 1.00 0.00 H new ATOM 0 HD12 LEU A 63 6.331 3.677 -22.072 1.00 0.00 H new ATOM 0 HD13 LEU A 63 7.351 5.036 -22.602 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.055 7.157 -22.550 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.194 7.021 -23.910 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.442 6.916 -24.203 1.00 0.00 H new ATOM 194 N ARG A 64 5.530 4.391 -27.907 1.00 0.00 N ATOM 195 CA ARG A 64 5.702 3.911 -29.300 1.00 0.00 C ATOM 196 C ARG A 64 7.065 4.339 -29.879 1.00 0.00 C ATOM 197 O ARG A 64 7.202 4.574 -31.090 1.00 0.00 O ATOM 198 CB ARG A 64 4.518 4.441 -30.160 1.00 0.00 C ATOM 199 CG ARG A 64 4.375 5.983 -30.195 1.00 0.00 C ATOM 200 CD ARG A 64 3.136 6.446 -30.986 1.00 0.00 C ATOM 201 NE ARG A 64 3.125 5.926 -32.374 1.00 0.00 N ATOM 202 CZ ARG A 64 3.332 6.651 -33.483 1.00 0.00 C ATOM 203 NH1 ARG A 64 3.585 7.953 -33.410 1.00 0.00 N ATOM 204 NH2 ARG A 64 3.289 6.066 -34.668 1.00 0.00 N ATOM 0 H ARG A 64 6.008 5.270 -27.709 1.00 0.00 H new ATOM 0 HA ARG A 64 5.693 2.821 -29.313 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.639 4.079 -31.181 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.591 4.013 -29.778 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.312 6.362 -29.175 1.00 0.00 H new ATOM 0 HG3 ARG A 64 5.270 6.417 -30.642 1.00 0.00 H new ATOM 0 HD2 ARG A 64 2.235 6.116 -30.470 1.00 0.00 H new ATOM 0 HD3 ARG A 64 3.109 7.535 -31.009 1.00 0.00 H new ATOM 0 HE ARG A 64 2.944 4.930 -32.496 1.00 0.00 H new ATOM 0 HH11 ARG A 64 3.624 8.415 -32.501 1.00 0.00 H new ATOM 0 HH12 ARG A 64 3.740 8.491 -34.263 1.00 0.00 H new ATOM 0 HH21 ARG A 64 3.099 5.066 -34.737 1.00 0.00 H new ATOM 0 HH22 ARG A 64 3.446 6.614 -35.514 1.00 0.00 H new ATOM 218 N GLY A 65 8.082 4.373 -29.004 1.00 0.00 N ATOM 219 CA GLY A 65 9.432 4.788 -29.374 1.00 0.00 C ATOM 220 C GLY A 65 10.233 3.697 -30.083 1.00 0.00 C ATOM 221 O GLY A 65 9.663 2.847 -30.774 1.00 0.00 O ATOM 0 H GLY A 65 7.985 4.113 -28.023 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.370 5.662 -30.023 1.00 0.00 H new ATOM 0 HA3 GLY A 65 9.968 5.095 -28.476 1.00 0.00 H new ATOM 225 N HIS A 66 11.570 3.725 -29.912 1.00 0.00 N ATOM 226 CA HIS A 66 12.507 2.858 -30.655 1.00 0.00 C ATOM 227 C HIS A 66 13.567 2.210 -29.718 1.00 0.00 C ATOM 228 O HIS A 66 14.038 2.849 -28.771 1.00 0.00 O ATOM 229 CB HIS A 66 13.227 3.684 -31.758 1.00 0.00 C ATOM 230 CG HIS A 66 12.320 4.349 -32.771 1.00 0.00 C ATOM 231 ND1 HIS A 66 11.246 3.882 -33.457 1.00 0.00 N flip ATOM 232 CD2 HIS A 66 12.502 5.647 -33.204 1.00 0.00 C flip ATOM 233 CE1 HIS A 66 10.813 4.896 -34.273 1.00 0.00 C flip ATOM 234 NE2 HIS A 66 11.585 5.946 -34.101 1.00 0.00 N flip ATOM 0 H HIS A 66 12.032 4.351 -29.253 1.00 0.00 H new ATOM 0 HA HIS A 66 11.924 2.056 -31.107 1.00 0.00 H new ATOM 0 HB2 HIS A 66 13.830 4.454 -31.276 1.00 0.00 H new ATOM 0 HB3 HIS A 66 13.915 3.026 -32.289 1.00 0.00 H new ATOM 0 HD2 HIS A 66 13.278 6.315 -32.860 1.00 0.00 H new ATOM 0 HE1 HIS A 66 9.972 4.841 -34.949 1.00 0.00 H new ATOM 0 HE2 HIS A 66 11.490 6.841 -34.581 1.00 0.00 H new ATOM 243 N VAL A 67 13.928 0.934 -30.010 1.00 0.00 N ATOM 244 CA VAL A 67 15.037 0.212 -29.336 1.00 0.00 C ATOM 245 C VAL A 67 16.340 0.411 -30.128 1.00 0.00 C ATOM 246 O VAL A 67 16.429 0.000 -31.291 1.00 0.00 O ATOM 247 CB VAL A 67 14.767 -1.337 -29.215 1.00 0.00 C ATOM 248 CG1 VAL A 67 15.923 -2.070 -28.474 1.00 0.00 C ATOM 249 CG2 VAL A 67 13.417 -1.617 -28.534 1.00 0.00 C ATOM 0 H VAL A 67 13.456 0.376 -30.722 1.00 0.00 H new ATOM 0 HA VAL A 67 15.117 0.625 -28.331 1.00 0.00 H new ATOM 0 HB VAL A 67 14.724 -1.734 -30.229 1.00 0.00 H new ATOM 0 HG11 VAL A 67 15.698 -3.135 -28.412 1.00 0.00 H new ATOM 0 HG12 VAL A 67 16.854 -1.927 -29.022 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.027 -1.662 -27.469 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.260 -2.694 -28.466 1.00 0.00 H new ATOM 0 HG22 VAL A 67 13.418 -1.186 -27.533 1.00 0.00 H new ATOM 0 HG23 VAL A 67 12.614 -1.170 -29.120 1.00 0.00 H new ATOM 259 N VAL A 68 17.336 1.040 -29.492 1.00 0.00 N ATOM 260 CA VAL A 68 18.682 1.247 -30.075 1.00 0.00 C ATOM 261 C VAL A 68 19.710 0.249 -29.499 1.00 0.00 C ATOM 262 O VAL A 68 20.867 0.246 -29.908 1.00 0.00 O ATOM 263 CB VAL A 68 19.169 2.717 -29.819 1.00 0.00 C ATOM 264 CG1 VAL A 68 18.226 3.738 -30.506 1.00 0.00 C ATOM 265 CG2 VAL A 68 19.311 3.001 -28.298 1.00 0.00 C ATOM 0 H VAL A 68 17.237 1.425 -28.552 1.00 0.00 H new ATOM 0 HA VAL A 68 18.604 1.073 -31.148 1.00 0.00 H new ATOM 0 HB VAL A 68 20.157 2.831 -30.264 1.00 0.00 H new ATOM 0 HG11 VAL A 68 18.584 4.750 -30.315 1.00 0.00 H new ATOM 0 HG12 VAL A 68 18.213 3.555 -31.580 1.00 0.00 H new ATOM 0 HG13 VAL A 68 17.218 3.628 -30.107 1.00 0.00 H new ATOM 0 HG21 VAL A 68 19.650 4.026 -28.149 1.00 0.00 H new ATOM 0 HG22 VAL A 68 18.346 2.863 -27.811 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.037 2.313 -27.866 1.00 0.00 H new ATOM 275 N GLY A 69 19.263 -0.593 -28.551 1.00 0.00 N ATOM 276 CA GLY A 69 20.139 -1.549 -27.859 1.00 0.00 C ATOM 277 C GLY A 69 20.592 -2.725 -28.724 1.00 0.00 C ATOM 278 O GLY A 69 21.557 -3.412 -28.377 1.00 0.00 O ATOM 0 H GLY A 69 18.290 -0.629 -28.246 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.020 -1.020 -27.495 1.00 0.00 H new ATOM 0 HA3 GLY A 69 19.616 -1.936 -26.984 1.00 0.00 H new ATOM 282 N LEU A 70 19.877 -2.965 -29.841 1.00 0.00 N ATOM 283 CA LEU A 70 20.110 -4.124 -30.733 1.00 0.00 C ATOM 284 C LEU A 70 21.530 -4.135 -31.340 1.00 0.00 C ATOM 285 O LEU A 70 22.171 -5.187 -31.456 1.00 0.00 O ATOM 286 CB LEU A 70 19.073 -4.134 -31.881 1.00 0.00 C ATOM 287 CG LEU A 70 17.577 -4.147 -31.469 1.00 0.00 C ATOM 288 CD1 LEU A 70 16.687 -4.230 -32.723 1.00 0.00 C ATOM 289 CD2 LEU A 70 17.268 -5.287 -30.463 1.00 0.00 C ATOM 0 H LEU A 70 19.118 -2.359 -30.153 1.00 0.00 H new ATOM 0 HA LEU A 70 20.003 -5.016 -30.115 1.00 0.00 H new ATOM 0 HB2 LEU A 70 19.247 -3.257 -32.504 1.00 0.00 H new ATOM 0 HB3 LEU A 70 19.262 -5.009 -32.503 1.00 0.00 H new ATOM 0 HG LEU A 70 17.353 -3.213 -30.953 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.639 -4.239 -32.425 1.00 0.00 H new ATOM 0 HD12 LEU A 70 16.876 -3.367 -33.361 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.916 -5.144 -33.272 1.00 0.00 H new ATOM 0 HD21 LEU A 70 16.211 -5.263 -30.199 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.506 -6.248 -30.918 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.870 -5.152 -29.564 1.00 0.00 H new ATOM 301 N ARG A 71 22.014 -2.935 -31.689 1.00 0.00 N ATOM 302 CA ARG A 71 23.307 -2.737 -32.377 1.00 0.00 C ATOM 303 C ARG A 71 24.516 -2.869 -31.423 1.00 0.00 C ATOM 304 O ARG A 71 25.659 -2.617 -31.833 1.00 0.00 O ATOM 305 CB ARG A 71 23.304 -1.352 -33.087 1.00 0.00 C ATOM 306 CG ARG A 71 23.049 -0.150 -32.150 1.00 0.00 C ATOM 307 CD ARG A 71 23.049 1.197 -32.888 1.00 0.00 C ATOM 308 NE ARG A 71 24.347 1.470 -33.525 1.00 0.00 N ATOM 309 CZ ARG A 71 24.742 2.646 -34.015 1.00 0.00 C ATOM 310 NH1 ARG A 71 23.969 3.726 -33.926 1.00 0.00 N ATOM 311 NH2 ARG A 71 25.923 2.733 -34.591 1.00 0.00 N ATOM 0 H ARG A 71 21.518 -2.064 -31.502 1.00 0.00 H new ATOM 0 HA ARG A 71 23.419 -3.529 -33.117 1.00 0.00 H new ATOM 0 HB2 ARG A 71 24.264 -1.211 -33.584 1.00 0.00 H new ATOM 0 HB3 ARG A 71 22.540 -1.358 -33.864 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.090 -0.284 -31.649 1.00 0.00 H new ATOM 0 HG3 ARG A 71 23.814 -0.133 -31.374 1.00 0.00 H new ATOM 0 HD2 ARG A 71 22.265 1.197 -33.645 1.00 0.00 H new ATOM 0 HD3 ARG A 71 22.813 1.997 -32.186 1.00 0.00 H new ATOM 0 HE ARG A 71 25.002 0.692 -33.598 1.00 0.00 H new ATOM 0 HH11 ARG A 71 23.056 3.664 -33.476 1.00 0.00 H new ATOM 0 HH12 ARG A 71 24.290 4.616 -34.307 1.00 0.00 H new ATOM 0 HH21 ARG A 71 26.520 1.909 -34.657 1.00 0.00 H new ATOM 0 HH22 ARG A 71 26.241 3.625 -34.971 1.00 0.00 H new ATOM 325 N TYR A 72 24.257 -3.266 -30.159 1.00 0.00 N ATOM 326 CA TYR A 72 25.309 -3.513 -29.169 1.00 0.00 C ATOM 327 C TYR A 72 26.113 -4.783 -29.541 1.00 0.00 C ATOM 328 O TYR A 72 27.288 -4.682 -29.913 1.00 0.00 O ATOM 329 CB TYR A 72 24.695 -3.628 -27.747 1.00 0.00 C ATOM 330 CG TYR A 72 25.731 -3.737 -26.618 1.00 0.00 C ATOM 331 CD1 TYR A 72 26.312 -2.593 -26.061 1.00 0.00 C ATOM 332 CD2 TYR A 72 26.148 -4.979 -26.126 1.00 0.00 C ATOM 333 CE1 TYR A 72 27.258 -2.689 -25.055 1.00 0.00 C ATOM 334 CE2 TYR A 72 27.096 -5.076 -25.128 1.00 0.00 C ATOM 335 CZ TYR A 72 27.648 -3.930 -24.598 1.00 0.00 C ATOM 336 OH TYR A 72 28.601 -4.032 -23.605 1.00 0.00 O ATOM 0 H TYR A 72 23.314 -3.422 -29.804 1.00 0.00 H new ATOM 0 HA TYR A 72 25.999 -2.669 -29.169 1.00 0.00 H new ATOM 0 HB2 TYR A 72 24.066 -2.757 -27.564 1.00 0.00 H new ATOM 0 HB3 TYR A 72 24.046 -4.503 -27.714 1.00 0.00 H new ATOM 0 HD1 TYR A 72 26.018 -1.619 -26.422 1.00 0.00 H new ATOM 0 HD2 TYR A 72 25.719 -5.881 -26.536 1.00 0.00 H new ATOM 0 HE1 TYR A 72 27.689 -1.795 -24.630 1.00 0.00 H new ATOM 0 HE2 TYR A 72 27.404 -6.045 -24.764 1.00 0.00 H new ATOM 0 HH TYR A 72 28.759 -4.977 -23.399 1.00 0.00 H new ATOM 346 N TYR A 73 25.476 -5.979 -29.433 1.00 0.00 N ATOM 347 CA TYR A 73 26.154 -7.263 -29.737 1.00 0.00 C ATOM 348 C TYR A 73 25.498 -7.969 -30.954 1.00 0.00 C ATOM 349 O TYR A 73 26.100 -8.038 -32.034 1.00 0.00 O ATOM 350 CB TYR A 73 26.147 -8.176 -28.474 1.00 0.00 C ATOM 351 CG TYR A 73 27.136 -9.354 -28.541 1.00 0.00 C ATOM 352 CD1 TYR A 73 26.785 -10.576 -29.128 1.00 0.00 C ATOM 353 CD2 TYR A 73 28.432 -9.239 -28.024 1.00 0.00 C ATOM 354 CE1 TYR A 73 27.682 -11.626 -29.198 1.00 0.00 C ATOM 355 CE2 TYR A 73 29.329 -10.293 -28.089 1.00 0.00 C ATOM 356 CZ TYR A 73 28.947 -11.480 -28.680 1.00 0.00 C ATOM 357 OH TYR A 73 29.836 -12.532 -28.753 1.00 0.00 O ATOM 0 H TYR A 73 24.504 -6.078 -29.141 1.00 0.00 H new ATOM 0 HA TYR A 73 27.190 -7.058 -30.008 1.00 0.00 H new ATOM 0 HB2 TYR A 73 26.381 -7.569 -27.599 1.00 0.00 H new ATOM 0 HB3 TYR A 73 25.141 -8.569 -28.329 1.00 0.00 H new ATOM 0 HD1 TYR A 73 25.792 -10.701 -29.535 1.00 0.00 H new ATOM 0 HD2 TYR A 73 28.739 -8.310 -27.566 1.00 0.00 H new ATOM 0 HE1 TYR A 73 27.390 -12.558 -29.658 1.00 0.00 H new ATOM 0 HE2 TYR A 73 30.322 -10.186 -27.679 1.00 0.00 H new ATOM 0 HH TYR A 73 30.687 -12.270 -28.344 1.00 0.00 H new ATOM 367 N THR A 74 24.260 -8.490 -30.778 1.00 0.00 N ATOM 368 CA THR A 74 23.480 -9.146 -31.866 1.00 0.00 C ATOM 369 C THR A 74 22.098 -8.492 -32.023 1.00 0.00 C ATOM 370 O THR A 74 21.655 -8.191 -33.144 1.00 0.00 O ATOM 371 CB THR A 74 23.288 -10.682 -31.596 1.00 0.00 C ATOM 372 OG1 THR A 74 22.874 -10.888 -30.231 1.00 0.00 O ATOM 373 CG2 THR A 74 24.566 -11.490 -31.880 1.00 0.00 C ATOM 0 H THR A 74 23.772 -8.470 -29.883 1.00 0.00 H new ATOM 0 HA THR A 74 24.052 -9.017 -32.785 1.00 0.00 H new ATOM 0 HB THR A 74 22.518 -11.040 -32.279 1.00 0.00 H new ATOM 0 HG1 THR A 74 22.754 -11.847 -30.067 1.00 0.00 H new ATOM 0 HG21 THR A 74 24.382 -12.545 -31.678 1.00 0.00 H new ATOM 0 HG22 THR A 74 24.851 -11.365 -32.925 1.00 0.00 H new ATOM 0 HG23 THR A 74 25.372 -11.133 -31.239 1.00 0.00 H new ATOM 381 N GLY A 75 21.430 -8.284 -30.875 1.00 0.00 N ATOM 382 CA GLY A 75 20.094 -7.703 -30.847 1.00 0.00 C ATOM 383 C GLY A 75 18.996 -8.698 -31.186 1.00 0.00 C ATOM 384 O GLY A 75 18.066 -8.368 -31.919 1.00 0.00 O ATOM 0 H GLY A 75 21.804 -8.514 -29.954 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.906 -7.290 -29.856 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.052 -6.873 -31.552 1.00 0.00 H new ATOM 388 N VAL A 76 19.118 -9.935 -30.673 1.00 0.00 N ATOM 389 CA VAL A 76 18.109 -10.991 -30.890 1.00 0.00 C ATOM 390 C VAL A 76 17.053 -10.992 -29.753 1.00 0.00 C ATOM 391 O VAL A 76 17.400 -11.002 -28.565 1.00 0.00 O ATOM 392 CB VAL A 76 18.786 -12.413 -31.044 1.00 0.00 C ATOM 393 CG1 VAL A 76 19.614 -12.481 -32.352 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.663 -12.774 -29.813 1.00 0.00 C ATOM 0 H VAL A 76 19.910 -10.231 -30.102 1.00 0.00 H new ATOM 0 HA VAL A 76 17.594 -10.771 -31.825 1.00 0.00 H new ATOM 0 HB VAL A 76 17.988 -13.153 -31.098 1.00 0.00 H new ATOM 0 HG11 VAL A 76 20.072 -13.466 -32.442 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.960 -12.306 -33.206 1.00 0.00 H new ATOM 0 HG13 VAL A 76 20.393 -11.719 -32.330 1.00 0.00 H new ATOM 0 HG21 VAL A 76 20.109 -13.758 -29.960 1.00 0.00 H new ATOM 0 HG22 VAL A 76 20.452 -12.031 -29.698 1.00 0.00 H new ATOM 0 HG23 VAL A 76 19.044 -12.787 -28.916 1.00 0.00 H new ATOM 404 N VAL A 77 15.757 -10.950 -30.140 1.00 0.00 N ATOM 405 CA VAL A 77 14.601 -11.014 -29.206 1.00 0.00 C ATOM 406 C VAL A 77 13.476 -11.879 -29.813 1.00 0.00 C ATOM 407 O VAL A 77 13.499 -12.200 -31.010 1.00 0.00 O ATOM 408 CB VAL A 77 14.000 -9.588 -28.847 1.00 0.00 C ATOM 409 CG1 VAL A 77 15.043 -8.631 -28.240 1.00 0.00 C ATOM 410 CG2 VAL A 77 13.290 -8.940 -30.055 1.00 0.00 C ATOM 0 H VAL A 77 15.478 -10.870 -31.118 1.00 0.00 H new ATOM 0 HA VAL A 77 14.983 -11.454 -28.285 1.00 0.00 H new ATOM 0 HB VAL A 77 13.252 -9.768 -28.075 1.00 0.00 H new ATOM 0 HG11 VAL A 77 14.572 -7.674 -28.016 1.00 0.00 H new ATOM 0 HG12 VAL A 77 15.442 -9.063 -27.322 1.00 0.00 H new ATOM 0 HG13 VAL A 77 15.854 -8.478 -28.952 1.00 0.00 H new ATOM 0 HG21 VAL A 77 12.894 -7.967 -29.765 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.002 -8.814 -30.871 1.00 0.00 H new ATOM 0 HG23 VAL A 77 12.472 -9.581 -30.383 1.00 0.00 H new ATOM 420 N ASN A 78 12.484 -12.235 -28.978 1.00 0.00 N ATOM 421 CA ASN A 78 11.280 -12.984 -29.413 1.00 0.00 C ATOM 422 C ASN A 78 10.354 -12.091 -30.290 1.00 0.00 C ATOM 423 O ASN A 78 10.417 -10.856 -30.211 1.00 0.00 O ATOM 424 CB ASN A 78 10.524 -13.504 -28.161 1.00 0.00 C ATOM 425 CG ASN A 78 9.316 -14.391 -28.469 1.00 0.00 C ATOM 426 OD1 ASN A 78 8.195 -13.909 -28.659 1.00 0.00 O ATOM 427 ND2 ASN A 78 9.528 -15.696 -28.502 1.00 0.00 N ATOM 0 H ASN A 78 12.489 -12.014 -27.982 1.00 0.00 H new ATOM 0 HA ASN A 78 11.588 -13.832 -30.025 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.221 -14.065 -27.539 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.190 -12.649 -27.573 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.754 -16.334 -28.688 1.00 0.00 H new ATOM 0 HD22 ASN A 78 10.465 -16.065 -28.341 1.00 0.00 H new ATOM 434 N ASN A 79 9.492 -12.738 -31.107 1.00 0.00 N ATOM 435 CA ASN A 79 8.541 -12.055 -32.025 1.00 0.00 C ATOM 436 C ASN A 79 7.611 -11.057 -31.283 1.00 0.00 C ATOM 437 O ASN A 79 7.229 -10.024 -31.842 1.00 0.00 O ATOM 438 CB ASN A 79 7.693 -13.111 -32.785 1.00 0.00 C ATOM 439 CG ASN A 79 6.642 -12.498 -33.732 1.00 0.00 C ATOM 440 OD1 ASN A 79 6.930 -12.185 -34.884 1.00 0.00 O ATOM 441 ND2 ASN A 79 5.414 -12.334 -33.254 1.00 0.00 N ATOM 0 H ASN A 79 9.433 -13.755 -31.151 1.00 0.00 H new ATOM 0 HA ASN A 79 9.132 -11.475 -32.733 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.359 -13.752 -33.362 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.187 -13.748 -32.060 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.684 -11.940 -33.848 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.201 -12.602 -32.293 1.00 0.00 H new ATOM 448 N ASN A 80 7.251 -11.390 -30.033 1.00 0.00 N ATOM 449 CA ASN A 80 6.394 -10.548 -29.165 1.00 0.00 C ATOM 450 C ASN A 80 7.053 -10.399 -27.775 1.00 0.00 C ATOM 451 O ASN A 80 6.384 -10.424 -26.733 1.00 0.00 O ATOM 452 CB ASN A 80 4.961 -11.153 -29.090 1.00 0.00 C ATOM 453 CG ASN A 80 4.923 -12.586 -28.556 1.00 0.00 C ATOM 454 OD1 ASN A 80 5.041 -13.550 -29.317 1.00 0.00 O ATOM 455 ND2 ASN A 80 4.755 -12.739 -27.252 1.00 0.00 N ATOM 0 H ASN A 80 7.547 -12.258 -29.587 1.00 0.00 H new ATOM 0 HA ASN A 80 6.296 -9.547 -29.586 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.343 -10.521 -28.452 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.516 -11.134 -30.085 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.720 -13.675 -26.849 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.661 -11.921 -26.650 1.00 0.00 H new ATOM 462 N GLU A 81 8.383 -10.182 -27.805 1.00 0.00 N ATOM 463 CA GLU A 81 9.246 -10.146 -26.608 1.00 0.00 C ATOM 464 C GLU A 81 8.832 -9.048 -25.605 1.00 0.00 C ATOM 465 O GLU A 81 9.010 -7.858 -25.870 1.00 0.00 O ATOM 466 CB GLU A 81 10.720 -9.926 -27.029 1.00 0.00 C ATOM 467 CG GLU A 81 11.733 -9.935 -25.869 1.00 0.00 C ATOM 468 CD GLU A 81 11.796 -11.275 -25.116 1.00 0.00 C ATOM 469 OE1 GLU A 81 12.425 -12.227 -25.630 1.00 0.00 O ATOM 470 OE2 GLU A 81 11.246 -11.370 -23.995 1.00 0.00 O ATOM 0 H GLU A 81 8.895 -10.025 -28.673 1.00 0.00 H new ATOM 0 HA GLU A 81 9.131 -11.107 -26.106 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.999 -10.702 -27.742 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.795 -8.972 -27.551 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.723 -9.701 -26.261 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.474 -9.144 -25.165 1.00 0.00 H new ATOM 477 N MET A 82 8.296 -9.465 -24.453 1.00 0.00 N ATOM 478 CA MET A 82 7.952 -8.548 -23.364 1.00 0.00 C ATOM 479 C MET A 82 9.222 -8.219 -22.573 1.00 0.00 C ATOM 480 O MET A 82 9.789 -9.073 -21.898 1.00 0.00 O ATOM 481 CB MET A 82 6.829 -9.146 -22.474 1.00 0.00 C ATOM 482 CG MET A 82 5.470 -9.200 -23.184 1.00 0.00 C ATOM 483 SD MET A 82 4.141 -9.833 -22.139 1.00 0.00 S ATOM 484 CE MET A 82 2.697 -9.531 -23.167 1.00 0.00 C ATOM 0 H MET A 82 8.090 -10.443 -24.251 1.00 0.00 H new ATOM 0 HA MET A 82 7.554 -7.617 -23.768 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.113 -10.152 -22.167 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.736 -8.550 -21.566 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.207 -8.199 -23.527 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.556 -9.828 -24.070 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.802 -9.873 -22.647 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.612 -8.464 -23.371 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.800 -10.073 -24.107 1.00 0.00 H new ATOM 494 N VAL A 83 9.683 -6.973 -22.716 1.00 0.00 N ATOM 495 CA VAL A 83 10.929 -6.488 -22.103 1.00 0.00 C ATOM 496 C VAL A 83 10.630 -5.606 -20.872 1.00 0.00 C ATOM 497 O VAL A 83 9.527 -5.065 -20.732 1.00 0.00 O ATOM 498 CB VAL A 83 11.806 -5.700 -23.146 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.279 -6.619 -24.298 1.00 0.00 C ATOM 500 CG2 VAL A 83 11.077 -4.444 -23.698 1.00 0.00 C ATOM 0 H VAL A 83 9.199 -6.263 -23.266 1.00 0.00 H new ATOM 0 HA VAL A 83 11.496 -7.358 -21.773 1.00 0.00 H new ATOM 0 HB VAL A 83 12.689 -5.350 -22.611 1.00 0.00 H new ATOM 0 HG11 VAL A 83 12.882 -6.042 -24.999 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.877 -7.434 -23.891 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.412 -7.029 -24.816 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.722 -3.934 -24.413 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.154 -4.747 -24.193 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.842 -3.769 -22.875 1.00 0.00 H new ATOM 510 N ALA A 84 11.632 -5.458 -19.993 1.00 0.00 N ATOM 511 CA ALA A 84 11.503 -4.739 -18.720 1.00 0.00 C ATOM 512 C ALA A 84 12.674 -3.757 -18.570 1.00 0.00 C ATOM 513 O ALA A 84 13.837 -4.141 -18.724 1.00 0.00 O ATOM 514 CB ALA A 84 11.448 -5.736 -17.546 1.00 0.00 C ATOM 0 H ALA A 84 12.565 -5.839 -20.149 1.00 0.00 H new ATOM 0 HA ALA A 84 10.573 -4.171 -18.711 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.352 -5.189 -16.608 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.590 -6.397 -17.670 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.363 -6.328 -17.529 1.00 0.00 H new ATOM 520 N LEU A 85 12.344 -2.491 -18.275 1.00 0.00 N ATOM 521 CA LEU A 85 13.319 -1.398 -18.166 1.00 0.00 C ATOM 522 C LEU A 85 14.009 -1.419 -16.788 1.00 0.00 C ATOM 523 O LEU A 85 13.428 -1.871 -15.791 1.00 0.00 O ATOM 524 CB LEU A 85 12.629 -0.018 -18.403 1.00 0.00 C ATOM 525 CG LEU A 85 12.111 0.291 -19.854 1.00 0.00 C ATOM 526 CD1 LEU A 85 10.885 -0.573 -20.257 1.00 0.00 C ATOM 527 CD2 LEU A 85 11.821 1.806 -20.032 1.00 0.00 C ATOM 0 H LEU A 85 11.383 -2.195 -18.104 1.00 0.00 H new ATOM 0 HA LEU A 85 14.077 -1.543 -18.936 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.783 0.057 -17.720 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.335 0.764 -18.124 1.00 0.00 H new ATOM 0 HG LEU A 85 12.914 0.014 -20.537 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.574 -0.314 -21.269 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.156 -1.628 -20.220 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.064 -0.384 -19.565 1.00 0.00 H new ATOM 0 HD21 LEU A 85 11.464 1.992 -21.045 1.00 0.00 H new ATOM 0 HD22 LEU A 85 11.060 2.117 -19.316 1.00 0.00 H new ATOM 0 HD23 LEU A 85 12.735 2.374 -19.860 1.00 0.00 H new ATOM 539 N GLN A 86 15.248 -0.928 -16.762 1.00 0.00 N ATOM 540 CA GLN A 86 16.046 -0.744 -15.539 1.00 0.00 C ATOM 541 C GLN A 86 16.833 0.565 -15.687 1.00 0.00 C ATOM 542 O GLN A 86 17.319 0.865 -16.777 1.00 0.00 O ATOM 543 CB GLN A 86 17.035 -1.935 -15.339 1.00 0.00 C ATOM 544 CG GLN A 86 17.900 -1.847 -14.064 1.00 0.00 C ATOM 545 CD GLN A 86 18.957 -2.946 -13.948 1.00 0.00 C ATOM 546 OE1 GLN A 86 20.103 -2.775 -14.363 1.00 0.00 O ATOM 547 NE2 GLN A 86 18.576 -4.082 -13.385 1.00 0.00 N ATOM 0 H GLN A 86 15.740 -0.639 -17.607 1.00 0.00 H new ATOM 0 HA GLN A 86 15.389 -0.706 -14.670 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.464 -2.863 -15.311 1.00 0.00 H new ATOM 0 HB3 GLN A 86 17.694 -1.992 -16.206 1.00 0.00 H new ATOM 0 HG2 GLN A 86 18.396 -0.877 -14.041 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.248 -1.892 -13.192 1.00 0.00 H new ATOM 0 HE21 GLN A 86 17.618 -4.190 -13.052 1.00 0.00 H new ATOM 0 HE22 GLN A 86 19.240 -4.849 -13.284 1.00 0.00 H new ATOM 556 N ARG A 87 16.969 1.342 -14.595 1.00 0.00 N ATOM 557 CA ARG A 87 17.810 2.559 -14.585 1.00 0.00 C ATOM 558 C ARG A 87 19.317 2.178 -14.644 1.00 0.00 C ATOM 559 O ARG A 87 19.654 0.991 -14.801 1.00 0.00 O ATOM 560 CB ARG A 87 17.431 3.456 -13.350 1.00 0.00 C ATOM 561 CG ARG A 87 17.718 2.880 -11.919 1.00 0.00 C ATOM 562 CD ARG A 87 19.136 3.205 -11.417 1.00 0.00 C ATOM 563 NE ARG A 87 19.365 2.871 -10.001 1.00 0.00 N ATOM 564 CZ ARG A 87 20.426 3.284 -9.285 1.00 0.00 C ATOM 565 NH1 ARG A 87 21.359 4.058 -9.826 1.00 0.00 N ATOM 566 NH2 ARG A 87 20.540 2.932 -8.012 1.00 0.00 N ATOM 0 H ARG A 87 16.507 1.150 -13.706 1.00 0.00 H new ATOM 0 HA ARG A 87 17.618 3.157 -15.476 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.965 4.401 -13.445 1.00 0.00 H new ATOM 0 HB3 ARG A 87 16.367 3.683 -13.414 1.00 0.00 H new ATOM 0 HG2 ARG A 87 16.988 3.283 -11.217 1.00 0.00 H new ATOM 0 HG3 ARG A 87 17.582 1.799 -11.934 1.00 0.00 H new ATOM 0 HD2 ARG A 87 19.859 2.664 -12.028 1.00 0.00 H new ATOM 0 HD3 ARG A 87 19.327 4.268 -11.564 1.00 0.00 H new ATOM 0 HE ARG A 87 18.672 2.287 -9.532 1.00 0.00 H new ATOM 0 HH11 ARG A 87 21.278 4.349 -10.800 1.00 0.00 H new ATOM 0 HH12 ARG A 87 22.157 4.361 -9.267 1.00 0.00 H new ATOM 0 HH21 ARG A 87 19.824 2.349 -7.578 1.00 0.00 H new ATOM 0 HH22 ARG A 87 21.344 3.244 -7.467 1.00 0.00 H new ATOM 580 N ASP A 88 20.214 3.184 -14.521 1.00 0.00 N ATOM 581 CA ASP A 88 21.679 2.994 -14.645 1.00 0.00 C ATOM 582 C ASP A 88 22.208 1.877 -13.701 1.00 0.00 C ATOM 583 O ASP A 88 22.048 1.958 -12.477 1.00 0.00 O ATOM 584 CB ASP A 88 22.424 4.333 -14.391 1.00 0.00 C ATOM 585 CG ASP A 88 22.266 4.873 -12.954 1.00 0.00 C ATOM 586 OD1 ASP A 88 21.186 5.403 -12.611 1.00 0.00 O ATOM 587 OD2 ASP A 88 23.208 4.743 -12.150 1.00 0.00 O ATOM 0 H ASP A 88 19.943 4.149 -14.333 1.00 0.00 H new ATOM 0 HA ASP A 88 21.880 2.669 -15.666 1.00 0.00 H new ATOM 0 HB2 ASP A 88 23.484 4.193 -14.602 1.00 0.00 H new ATOM 0 HB3 ASP A 88 22.055 5.081 -15.093 1.00 0.00 H new ATOM 592 N PRO A 89 22.793 0.772 -14.264 1.00 0.00 N ATOM 593 CA PRO A 89 23.387 -0.318 -13.456 1.00 0.00 C ATOM 594 C PRO A 89 24.864 -0.042 -13.061 1.00 0.00 C ATOM 595 O PRO A 89 25.506 -0.892 -12.429 1.00 0.00 O ATOM 596 CB PRO A 89 23.243 -1.523 -14.404 1.00 0.00 C ATOM 597 CG PRO A 89 23.464 -0.936 -15.769 1.00 0.00 C ATOM 598 CD PRO A 89 22.887 0.470 -15.723 1.00 0.00 C ATOM 0 HA PRO A 89 22.901 -0.458 -12.490 1.00 0.00 H new ATOM 0 HB2 PRO A 89 23.975 -2.298 -14.179 1.00 0.00 H new ATOM 0 HB3 PRO A 89 22.258 -1.981 -14.321 1.00 0.00 H new ATOM 0 HG2 PRO A 89 24.525 -0.914 -16.016 1.00 0.00 H new ATOM 0 HG3 PRO A 89 22.971 -1.535 -16.535 1.00 0.00 H new ATOM 0 HD2 PRO A 89 23.531 1.183 -16.238 1.00 0.00 H new ATOM 0 HD3 PRO A 89 21.910 0.517 -16.204 1.00 0.00 H new ATOM 606 N ASN A 90 25.377 1.158 -13.430 1.00 0.00 N ATOM 607 CA ASN A 90 26.763 1.576 -13.139 1.00 0.00 C ATOM 608 C ASN A 90 26.913 3.108 -13.240 1.00 0.00 C ATOM 609 O ASN A 90 27.437 3.732 -12.309 1.00 0.00 O ATOM 610 CB ASN A 90 27.778 0.869 -14.092 1.00 0.00 C ATOM 611 CG ASN A 90 29.232 1.330 -13.874 1.00 0.00 C ATOM 612 OD1 ASN A 90 29.727 2.225 -14.562 1.00 0.00 O ATOM 613 ND2 ASN A 90 29.911 0.748 -12.892 1.00 0.00 N ATOM 0 H ASN A 90 24.838 1.860 -13.937 1.00 0.00 H new ATOM 0 HA ASN A 90 26.987 1.274 -12.116 1.00 0.00 H new ATOM 0 HB2 ASN A 90 27.718 -0.209 -13.942 1.00 0.00 H new ATOM 0 HB3 ASN A 90 27.493 1.063 -15.126 1.00 0.00 H new ATOM 0 HD21 ASN A 90 30.868 1.039 -12.691 1.00 0.00 H new ATOM 0 HD22 ASN A 90 29.476 0.010 -12.339 1.00 0.00 H new ATOM 620 N ASN A 91 26.435 3.684 -14.378 1.00 0.00 N ATOM 621 CA ASN A 91 26.660 5.106 -14.780 1.00 0.00 C ATOM 622 C ASN A 91 26.411 6.121 -13.627 1.00 0.00 C ATOM 623 O ASN A 91 25.258 6.467 -13.353 1.00 0.00 O ATOM 624 CB ASN A 91 25.762 5.471 -15.996 1.00 0.00 C ATOM 625 CG ASN A 91 26.139 4.747 -17.288 1.00 0.00 C ATOM 626 OD1 ASN A 91 25.688 3.632 -17.544 1.00 0.00 O ATOM 627 ND2 ASN A 91 26.958 5.387 -18.123 1.00 0.00 N ATOM 0 H ASN A 91 25.873 3.167 -15.054 1.00 0.00 H new ATOM 0 HA ASN A 91 27.713 5.182 -15.050 1.00 0.00 H new ATOM 0 HB2 ASN A 91 24.725 5.239 -15.751 1.00 0.00 H new ATOM 0 HB3 ASN A 91 25.817 6.546 -16.165 1.00 0.00 H new ATOM 0 HD21 ASN A 91 27.228 4.952 -19.005 1.00 0.00 H new ATOM 0 HD22 ASN A 91 27.314 6.311 -17.880 1.00 0.00 H new ATOM 634 N PRO A 92 27.503 6.627 -12.953 1.00 0.00 N ATOM 635 CA PRO A 92 27.374 7.509 -11.767 1.00 0.00 C ATOM 636 C PRO A 92 26.770 8.885 -12.119 1.00 0.00 C ATOM 637 O PRO A 92 26.024 9.466 -11.323 1.00 0.00 O ATOM 638 CB PRO A 92 28.834 7.627 -11.248 1.00 0.00 C ATOM 639 CG PRO A 92 29.689 7.395 -12.459 1.00 0.00 C ATOM 640 CD PRO A 92 28.941 6.374 -13.288 1.00 0.00 C ATOM 0 HA PRO A 92 26.690 7.107 -11.020 1.00 0.00 H new ATOM 0 HB2 PRO A 92 29.021 8.609 -10.813 1.00 0.00 H new ATOM 0 HB3 PRO A 92 29.039 6.890 -10.472 1.00 0.00 H new ATOM 0 HG2 PRO A 92 29.840 8.319 -13.016 1.00 0.00 H new ATOM 0 HG3 PRO A 92 30.676 7.027 -12.179 1.00 0.00 H new ATOM 0 HD2 PRO A 92 29.133 6.505 -14.353 1.00 0.00 H new ATOM 0 HD3 PRO A 92 29.238 5.357 -13.034 1.00 0.00 H new ATOM 648 N TYR A 93 27.094 9.390 -13.319 1.00 0.00 N ATOM 649 CA TYR A 93 26.598 10.685 -13.802 1.00 0.00 C ATOM 650 C TYR A 93 25.246 10.515 -14.515 1.00 0.00 C ATOM 651 O TYR A 93 24.298 11.269 -14.255 1.00 0.00 O ATOM 652 CB TYR A 93 27.626 11.324 -14.763 1.00 0.00 C ATOM 653 CG TYR A 93 29.024 11.536 -14.152 1.00 0.00 C ATOM 654 CD1 TYR A 93 29.280 12.608 -13.292 1.00 0.00 C ATOM 655 CD2 TYR A 93 30.083 10.675 -14.446 1.00 0.00 C ATOM 656 CE1 TYR A 93 30.535 12.806 -12.753 1.00 0.00 C ATOM 657 CE2 TYR A 93 31.337 10.875 -13.908 1.00 0.00 C ATOM 658 CZ TYR A 93 31.558 11.941 -13.065 1.00 0.00 C ATOM 659 OH TYR A 93 32.813 12.143 -12.531 1.00 0.00 O ATOM 0 H TYR A 93 27.706 8.912 -13.980 1.00 0.00 H new ATOM 0 HA TYR A 93 26.458 11.342 -12.944 1.00 0.00 H new ATOM 0 HB2 TYR A 93 27.721 10.692 -15.646 1.00 0.00 H new ATOM 0 HB3 TYR A 93 27.241 12.286 -15.100 1.00 0.00 H new ATOM 0 HD1 TYR A 93 28.482 13.293 -13.045 1.00 0.00 H new ATOM 0 HD2 TYR A 93 29.917 9.837 -15.107 1.00 0.00 H new ATOM 0 HE1 TYR A 93 30.713 13.638 -12.088 1.00 0.00 H new ATOM 0 HE2 TYR A 93 32.143 10.197 -14.147 1.00 0.00 H new ATOM 0 HH TYR A 93 33.421 11.443 -12.850 1.00 0.00 H new ATOM 669 N ASP A 94 25.159 9.493 -15.395 1.00 0.00 N ATOM 670 CA ASP A 94 23.963 9.265 -16.231 1.00 0.00 C ATOM 671 C ASP A 94 22.934 8.428 -15.458 1.00 0.00 C ATOM 672 O ASP A 94 22.849 7.212 -15.646 1.00 0.00 O ATOM 673 CB ASP A 94 24.318 8.553 -17.573 1.00 0.00 C ATOM 674 CG ASP A 94 25.431 9.235 -18.371 1.00 0.00 C ATOM 675 OD1 ASP A 94 25.140 10.151 -19.173 1.00 0.00 O ATOM 676 OD2 ASP A 94 26.614 8.851 -18.209 1.00 0.00 O ATOM 0 H ASP A 94 25.905 8.813 -15.544 1.00 0.00 H new ATOM 0 HA ASP A 94 23.540 10.240 -16.472 1.00 0.00 H new ATOM 0 HB2 ASP A 94 24.617 7.527 -17.359 1.00 0.00 H new ATOM 0 HB3 ASP A 94 23.422 8.502 -18.192 1.00 0.00 H new ATOM 681 N LYS A 95 22.170 9.082 -14.566 1.00 0.00 N ATOM 682 CA LYS A 95 21.059 8.425 -13.846 1.00 0.00 C ATOM 683 C LYS A 95 19.872 8.154 -14.798 1.00 0.00 C ATOM 684 O LYS A 95 18.964 7.380 -14.486 1.00 0.00 O ATOM 685 CB LYS A 95 20.622 9.267 -12.617 1.00 0.00 C ATOM 686 CG LYS A 95 19.979 10.633 -12.942 1.00 0.00 C ATOM 687 CD LYS A 95 19.529 11.383 -11.668 1.00 0.00 C ATOM 688 CE LYS A 95 18.805 12.700 -11.972 1.00 0.00 C ATOM 689 NZ LYS A 95 18.381 13.393 -10.730 1.00 0.00 N ATOM 0 H LYS A 95 22.299 10.065 -14.325 1.00 0.00 H new ATOM 0 HA LYS A 95 21.412 7.462 -13.476 1.00 0.00 H new ATOM 0 HB2 LYS A 95 19.913 8.682 -12.031 1.00 0.00 H new ATOM 0 HB3 LYS A 95 21.494 9.437 -11.986 1.00 0.00 H new ATOM 0 HG2 LYS A 95 20.693 11.248 -13.491 1.00 0.00 H new ATOM 0 HG3 LYS A 95 19.120 10.482 -13.596 1.00 0.00 H new ATOM 0 HD2 LYS A 95 18.870 10.738 -11.087 1.00 0.00 H new ATOM 0 HD3 LYS A 95 20.401 11.589 -11.047 1.00 0.00 H new ATOM 0 HE2 LYS A 95 19.463 13.353 -12.546 1.00 0.00 H new ATOM 0 HE3 LYS A 95 17.932 12.500 -12.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 17.895 14.279 -10.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 17.734 12.780 -10.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 19.217 13.606 -10.149 1.00 0.00 H new ATOM 703 N ASN A 96 19.911 8.807 -15.971 1.00 0.00 N ATOM 704 CA ASN A 96 18.896 8.675 -17.024 1.00 0.00 C ATOM 705 C ASN A 96 19.326 7.657 -18.095 1.00 0.00 C ATOM 706 O ASN A 96 18.663 7.535 -19.121 1.00 0.00 O ATOM 707 CB ASN A 96 18.632 10.065 -17.655 1.00 0.00 C ATOM 708 CG ASN A 96 18.184 11.098 -16.618 1.00 0.00 C ATOM 709 OD1 ASN A 96 16.884 11.184 -16.373 1.00 0.00 O flip ATOM 710 ND2 ASN A 96 19.006 11.793 -16.017 1.00 0.00 N flip ATOM 0 H ASN A 96 20.662 9.452 -16.216 1.00 0.00 H new ATOM 0 HA ASN A 96 17.974 8.300 -16.579 1.00 0.00 H new ATOM 0 HB2 ASN A 96 19.539 10.417 -18.146 1.00 0.00 H new ATOM 0 HB3 ASN A 96 17.867 9.972 -18.426 1.00 0.00 H new ATOM 0 HD21 ASN A 96 20.000 11.704 -16.228 1.00 0.00 H new ATOM 0 HD22 ASN A 96 18.692 12.457 -15.309 1.00 0.00 H new ATOM 717 N ALA A 97 20.439 6.926 -17.868 1.00 0.00 N ATOM 718 CA ALA A 97 20.834 5.831 -18.767 1.00 0.00 C ATOM 719 C ALA A 97 20.009 4.587 -18.402 1.00 0.00 C ATOM 720 O ALA A 97 20.288 3.922 -17.401 1.00 0.00 O ATOM 721 CB ALA A 97 22.345 5.558 -18.648 1.00 0.00 C ATOM 0 H ALA A 97 21.069 7.075 -17.080 1.00 0.00 H new ATOM 0 HA ALA A 97 20.637 6.102 -19.804 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.622 4.745 -19.319 1.00 0.00 H new ATOM 0 HB2 ALA A 97 22.899 6.457 -18.918 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.585 5.279 -17.622 1.00 0.00 H new ATOM 727 N ILE A 98 18.983 4.285 -19.212 1.00 0.00 N ATOM 728 CA ILE A 98 18.086 3.146 -18.968 1.00 0.00 C ATOM 729 C ILE A 98 18.542 1.955 -19.821 1.00 0.00 C ATOM 730 O ILE A 98 18.574 2.032 -21.056 1.00 0.00 O ATOM 731 CB ILE A 98 16.581 3.506 -19.274 1.00 0.00 C ATOM 732 CG1 ILE A 98 16.084 4.651 -18.331 1.00 0.00 C ATOM 733 CG2 ILE A 98 15.652 2.260 -19.189 1.00 0.00 C ATOM 734 CD1 ILE A 98 14.650 5.107 -18.584 1.00 0.00 C ATOM 0 H ILE A 98 18.753 4.820 -20.049 1.00 0.00 H new ATOM 0 HA ILE A 98 18.140 2.884 -17.911 1.00 0.00 H new ATOM 0 HB ILE A 98 16.533 3.864 -20.302 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.167 4.314 -17.298 1.00 0.00 H new ATOM 0 HG13 ILE A 98 16.748 5.508 -18.441 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.626 2.556 -19.407 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.977 1.514 -19.914 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.702 1.836 -18.186 1.00 0.00 H new ATOM 0 HD11 ILE A 98 14.392 5.902 -17.885 1.00 0.00 H new ATOM 0 HD12 ILE A 98 14.561 5.479 -19.605 1.00 0.00 H new ATOM 0 HD13 ILE A 98 13.971 4.266 -18.444 1.00 0.00 H new ATOM 746 N LYS A 99 18.925 0.874 -19.138 1.00 0.00 N ATOM 747 CA LYS A 99 19.275 -0.404 -19.759 1.00 0.00 C ATOM 748 C LYS A 99 18.051 -1.330 -19.658 1.00 0.00 C ATOM 749 O LYS A 99 17.495 -1.510 -18.574 1.00 0.00 O ATOM 750 CB LYS A 99 20.537 -0.984 -19.050 1.00 0.00 C ATOM 751 CG LYS A 99 21.059 -2.365 -19.562 1.00 0.00 C ATOM 752 CD LYS A 99 20.368 -3.580 -18.884 1.00 0.00 C ATOM 753 CE LYS A 99 20.617 -3.639 -17.372 1.00 0.00 C ATOM 754 NZ LYS A 99 22.060 -3.787 -17.050 1.00 0.00 N ATOM 0 H LYS A 99 19.002 0.863 -18.121 1.00 0.00 H new ATOM 0 HA LYS A 99 19.527 -0.292 -20.814 1.00 0.00 H new ATOM 0 HB2 LYS A 99 21.345 -0.258 -19.146 1.00 0.00 H new ATOM 0 HB3 LYS A 99 20.317 -1.077 -17.986 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.906 -2.425 -20.640 1.00 0.00 H new ATOM 0 HG3 LYS A 99 22.133 -2.425 -19.389 1.00 0.00 H new ATOM 0 HD2 LYS A 99 19.295 -3.531 -19.069 1.00 0.00 H new ATOM 0 HD3 LYS A 99 20.729 -4.500 -19.343 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.233 -2.732 -16.906 1.00 0.00 H new ATOM 0 HE3 LYS A 99 20.063 -4.475 -16.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 22.201 -3.670 -16.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 22.385 -4.732 -17.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 22.605 -3.063 -17.559 1.00 0.00 H new ATOM 768 N VAL A 100 17.641 -1.907 -20.791 1.00 0.00 N ATOM 769 CA VAL A 100 16.459 -2.780 -20.882 1.00 0.00 C ATOM 770 C VAL A 100 16.897 -4.255 -21.040 1.00 0.00 C ATOM 771 O VAL A 100 17.816 -4.563 -21.813 1.00 0.00 O ATOM 772 CB VAL A 100 15.547 -2.344 -22.089 1.00 0.00 C ATOM 773 CG1 VAL A 100 14.298 -3.244 -22.219 1.00 0.00 C ATOM 774 CG2 VAL A 100 15.144 -0.853 -21.969 1.00 0.00 C ATOM 0 H VAL A 100 18.122 -1.782 -21.682 1.00 0.00 H new ATOM 0 HA VAL A 100 15.882 -2.685 -19.962 1.00 0.00 H new ATOM 0 HB VAL A 100 16.133 -2.467 -23.000 1.00 0.00 H new ATOM 0 HG11 VAL A 100 13.695 -2.910 -23.063 1.00 0.00 H new ATOM 0 HG12 VAL A 100 14.609 -4.276 -22.381 1.00 0.00 H new ATOM 0 HG13 VAL A 100 13.708 -3.182 -21.305 1.00 0.00 H new ATOM 0 HG21 VAL A 100 14.514 -0.577 -22.815 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.593 -0.698 -21.041 1.00 0.00 H new ATOM 0 HG23 VAL A 100 16.040 -0.233 -21.966 1.00 0.00 H new ATOM 784 N ASN A 101 16.221 -5.151 -20.303 1.00 0.00 N ATOM 785 CA ASN A 101 16.447 -6.617 -20.357 1.00 0.00 C ATOM 786 C ASN A 101 15.175 -7.281 -20.906 1.00 0.00 C ATOM 787 O ASN A 101 14.122 -6.654 -20.935 1.00 0.00 O ATOM 788 CB ASN A 101 16.760 -7.190 -18.945 1.00 0.00 C ATOM 789 CG ASN A 101 17.962 -6.534 -18.255 1.00 0.00 C ATOM 790 OD1 ASN A 101 17.820 -5.523 -17.560 1.00 0.00 O ATOM 791 ND2 ASN A 101 19.148 -7.105 -18.431 1.00 0.00 N ATOM 0 H ASN A 101 15.492 -4.881 -19.643 1.00 0.00 H new ATOM 0 HA ASN A 101 17.302 -6.822 -21.001 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.881 -7.068 -18.312 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.945 -8.261 -19.032 1.00 0.00 H new ATOM 0 HD21 ASN A 101 19.976 -6.709 -17.986 1.00 0.00 H new ATOM 0 HD22 ASN A 101 19.231 -7.940 -19.011 1.00 0.00 H new ATOM 798 N ASN A 102 15.266 -8.550 -21.336 1.00 0.00 N ATOM 799 CA ASN A 102 14.082 -9.322 -21.792 1.00 0.00 C ATOM 800 C ASN A 102 13.669 -10.343 -20.710 1.00 0.00 C ATOM 801 O ASN A 102 14.260 -10.356 -19.619 1.00 0.00 O ATOM 802 CB ASN A 102 14.376 -9.998 -23.161 1.00 0.00 C ATOM 803 CG ASN A 102 15.309 -11.213 -23.115 1.00 0.00 C ATOM 804 OD1 ASN A 102 16.189 -11.311 -22.274 1.00 0.00 O ATOM 805 ND2 ASN A 102 15.107 -12.157 -24.027 1.00 0.00 N ATOM 0 H ASN A 102 16.143 -9.069 -21.380 1.00 0.00 H new ATOM 0 HA ASN A 102 13.240 -8.647 -21.941 1.00 0.00 H new ATOM 0 HB2 ASN A 102 13.429 -10.307 -23.604 1.00 0.00 H new ATOM 0 HB3 ASN A 102 14.812 -9.253 -23.827 1.00 0.00 H new ATOM 0 HD21 ASN A 102 15.695 -12.991 -24.037 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.364 -12.048 -24.718 1.00 0.00 H new ATOM 812 N VAL A 103 12.668 -11.205 -21.010 1.00 0.00 N ATOM 813 CA VAL A 103 12.172 -12.225 -20.046 1.00 0.00 C ATOM 814 C VAL A 103 13.266 -13.266 -19.695 1.00 0.00 C ATOM 815 O VAL A 103 13.303 -13.791 -18.576 1.00 0.00 O ATOM 816 CB VAL A 103 10.879 -12.977 -20.558 1.00 0.00 C ATOM 817 CG1 VAL A 103 9.728 -11.989 -20.850 1.00 0.00 C ATOM 818 CG2 VAL A 103 11.180 -13.876 -21.787 1.00 0.00 C ATOM 0 H VAL A 103 12.187 -11.217 -21.909 1.00 0.00 H new ATOM 0 HA VAL A 103 11.906 -11.668 -19.148 1.00 0.00 H new ATOM 0 HB VAL A 103 10.552 -13.634 -19.752 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.855 -12.540 -21.200 1.00 0.00 H new ATOM 0 HG12 VAL A 103 9.474 -11.447 -19.939 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.042 -11.281 -21.617 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.265 -14.374 -22.106 1.00 0.00 H new ATOM 0 HG22 VAL A 103 11.562 -13.262 -22.602 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.925 -14.624 -21.517 1.00 0.00 H new ATOM 828 N ASN A 104 14.157 -13.536 -20.666 1.00 0.00 N ATOM 829 CA ASN A 104 15.273 -14.490 -20.508 1.00 0.00 C ATOM 830 C ASN A 104 16.395 -13.881 -19.627 1.00 0.00 C ATOM 831 O ASN A 104 17.260 -14.600 -19.118 1.00 0.00 O ATOM 832 CB ASN A 104 15.802 -14.896 -21.912 1.00 0.00 C ATOM 833 CG ASN A 104 16.828 -16.043 -21.918 1.00 0.00 C ATOM 834 OD1 ASN A 104 16.646 -17.042 -21.059 1.00 0.00 O flip ATOM 835 ND2 ASN A 104 17.760 -16.047 -22.726 1.00 0.00 N flip ATOM 0 H ASN A 104 14.124 -13.098 -21.586 1.00 0.00 H new ATOM 0 HA ASN A 104 14.918 -15.386 -19.998 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.954 -15.185 -22.533 1.00 0.00 H new ATOM 0 HB3 ASN A 104 16.255 -14.022 -22.379 1.00 0.00 H new ATOM 0 HD21 ASN A 104 17.877 -15.268 -23.374 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.414 -16.829 -22.746 1.00 0.00 H new ATOM 842 N GLY A 105 16.349 -12.544 -19.445 1.00 0.00 N ATOM 843 CA GLY A 105 17.276 -11.824 -18.556 1.00 0.00 C ATOM 844 C GLY A 105 18.455 -11.188 -19.284 1.00 0.00 C ATOM 845 O GLY A 105 19.340 -10.610 -18.648 1.00 0.00 O ATOM 0 H GLY A 105 15.671 -11.939 -19.909 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.726 -11.047 -18.025 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.655 -12.516 -17.804 1.00 0.00 H new ATOM 849 N ASN A 106 18.466 -11.308 -20.621 1.00 0.00 N ATOM 850 CA ASN A 106 19.538 -10.777 -21.479 1.00 0.00 C ATOM 851 C ASN A 106 19.337 -9.266 -21.684 1.00 0.00 C ATOM 852 O ASN A 106 18.250 -8.833 -22.086 1.00 0.00 O ATOM 853 CB ASN A 106 19.562 -11.502 -22.860 1.00 0.00 C ATOM 854 CG ASN A 106 19.887 -13.008 -22.803 1.00 0.00 C ATOM 855 OD1 ASN A 106 19.350 -13.732 -21.826 1.00 0.00 O flip ATOM 856 ND2 ASN A 106 20.588 -13.531 -23.671 1.00 0.00 N flip ATOM 0 H ASN A 106 17.726 -11.780 -21.141 1.00 0.00 H new ATOM 0 HA ASN A 106 20.493 -10.955 -20.985 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.590 -11.374 -23.337 1.00 0.00 H new ATOM 0 HB3 ASN A 106 20.297 -11.011 -23.498 1.00 0.00 H new ATOM 0 HD21 ASN A 106 20.992 -12.960 -24.413 1.00 0.00 H new ATOM 0 HD22 ASN A 106 20.764 -14.535 -23.647 1.00 0.00 H new ATOM 863 N GLN A 107 20.378 -8.482 -21.368 1.00 0.00 N ATOM 864 CA GLN A 107 20.419 -7.036 -21.636 1.00 0.00 C ATOM 865 C GLN A 107 20.591 -6.773 -23.148 1.00 0.00 C ATOM 866 O GLN A 107 21.707 -6.688 -23.674 1.00 0.00 O ATOM 867 CB GLN A 107 21.536 -6.362 -20.789 1.00 0.00 C ATOM 868 CG GLN A 107 22.892 -7.092 -20.786 1.00 0.00 C ATOM 869 CD GLN A 107 23.954 -6.410 -19.921 1.00 0.00 C ATOM 870 OE1 GLN A 107 23.638 -5.744 -18.931 1.00 0.00 O ATOM 871 NE2 GLN A 107 25.216 -6.601 -20.271 1.00 0.00 N ATOM 0 H GLN A 107 21.221 -8.835 -20.916 1.00 0.00 H new ATOM 0 HA GLN A 107 19.471 -6.588 -21.338 1.00 0.00 H new ATOM 0 HB2 GLN A 107 21.689 -5.349 -21.160 1.00 0.00 H new ATOM 0 HB3 GLN A 107 21.187 -6.275 -19.760 1.00 0.00 H new ATOM 0 HG2 GLN A 107 22.745 -8.112 -20.430 1.00 0.00 H new ATOM 0 HG3 GLN A 107 23.260 -7.162 -21.810 1.00 0.00 H new ATOM 0 HE21 GLN A 107 25.438 -7.158 -21.096 1.00 0.00 H new ATOM 0 HE22 GLN A 107 25.967 -6.191 -19.715 1.00 0.00 H new ATOM 880 N VAL A 108 19.449 -6.684 -23.840 1.00 0.00 N ATOM 881 CA VAL A 108 19.379 -6.616 -25.315 1.00 0.00 C ATOM 882 C VAL A 108 18.869 -5.232 -25.787 1.00 0.00 C ATOM 883 O VAL A 108 18.961 -4.886 -26.973 1.00 0.00 O ATOM 884 CB VAL A 108 18.452 -7.779 -25.838 1.00 0.00 C ATOM 885 CG1 VAL A 108 16.991 -7.612 -25.326 1.00 0.00 C ATOM 886 CG2 VAL A 108 18.524 -7.930 -27.383 1.00 0.00 C ATOM 0 H VAL A 108 18.533 -6.656 -23.391 1.00 0.00 H new ATOM 0 HA VAL A 108 20.379 -6.742 -25.730 1.00 0.00 H new ATOM 0 HB VAL A 108 18.831 -8.712 -25.422 1.00 0.00 H new ATOM 0 HG11 VAL A 108 16.377 -8.430 -25.704 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.983 -7.627 -24.236 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.588 -6.663 -25.679 1.00 0.00 H new ATOM 0 HG21 VAL A 108 17.870 -8.742 -27.700 1.00 0.00 H new ATOM 0 HG22 VAL A 108 18.203 -7.001 -27.855 1.00 0.00 H new ATOM 0 HG23 VAL A 108 19.549 -8.153 -27.679 1.00 0.00 H new ATOM 896 N GLY A 109 18.364 -4.435 -24.835 1.00 0.00 N ATOM 897 CA GLY A 109 17.811 -3.116 -25.120 1.00 0.00 C ATOM 898 C GLY A 109 18.547 -2.010 -24.382 1.00 0.00 C ATOM 899 O GLY A 109 19.148 -2.243 -23.328 1.00 0.00 O ATOM 0 H GLY A 109 18.330 -4.692 -23.848 1.00 0.00 H new ATOM 0 HA2 GLY A 109 17.859 -2.928 -26.193 1.00 0.00 H new ATOM 0 HA3 GLY A 109 16.758 -3.098 -24.840 1.00 0.00 H new ATOM 903 N HIS A 110 18.497 -0.805 -24.958 1.00 0.00 N ATOM 904 CA HIS A 110 18.991 0.437 -24.339 1.00 0.00 C ATOM 905 C HIS A 110 18.090 1.589 -24.785 1.00 0.00 C ATOM 906 O HIS A 110 17.530 1.567 -25.894 1.00 0.00 O ATOM 907 CB HIS A 110 20.480 0.737 -24.700 1.00 0.00 C ATOM 908 CG HIS A 110 21.489 -0.003 -23.854 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.134 -1.145 -24.268 1.00 0.00 N ATOM 910 CD2 HIS A 110 21.952 0.252 -22.602 1.00 0.00 C ATOM 911 CE1 HIS A 110 22.949 -1.559 -23.317 1.00 0.00 C ATOM 912 NE2 HIS A 110 22.859 -0.732 -22.295 1.00 0.00 N ATOM 0 H HIS A 110 18.104 -0.659 -25.888 1.00 0.00 H new ATOM 0 HA HIS A 110 18.958 0.319 -23.256 1.00 0.00 H new ATOM 0 HB2 HIS A 110 20.646 0.483 -25.747 1.00 0.00 H new ATOM 0 HB3 HIS A 110 20.656 1.808 -24.601 1.00 0.00 H new ATOM 0 HD2 HIS A 110 21.661 1.075 -21.967 1.00 0.00 H new ATOM 0 HE1 HIS A 110 23.584 -2.431 -23.368 1.00 0.00 H new ATOM 0 HE2 HIS A 110 23.378 -0.810 -21.420 1.00 0.00 H new ATOM 921 N LEU A 111 17.964 2.581 -23.905 1.00 0.00 N ATOM 922 CA LEU A 111 17.112 3.760 -24.101 1.00 0.00 C ATOM 923 C LEU A 111 18.038 4.967 -24.355 1.00 0.00 C ATOM 924 O LEU A 111 19.007 5.154 -23.608 1.00 0.00 O ATOM 925 CB LEU A 111 16.242 3.977 -22.811 1.00 0.00 C ATOM 926 CG LEU A 111 14.779 4.507 -22.981 1.00 0.00 C ATOM 927 CD1 LEU A 111 14.732 5.804 -23.802 1.00 0.00 C ATOM 928 CD2 LEU A 111 13.859 3.413 -23.563 1.00 0.00 C ATOM 0 H LEU A 111 18.461 2.591 -23.015 1.00 0.00 H new ATOM 0 HA LEU A 111 16.439 3.634 -24.949 1.00 0.00 H new ATOM 0 HB2 LEU A 111 16.191 3.026 -22.281 1.00 0.00 H new ATOM 0 HB3 LEU A 111 16.775 4.674 -22.164 1.00 0.00 H new ATOM 0 HG LEU A 111 14.399 4.757 -21.990 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.699 6.138 -23.896 1.00 0.00 H new ATOM 0 HD12 LEU A 111 15.318 6.574 -23.300 1.00 0.00 H new ATOM 0 HD13 LEU A 111 15.146 5.622 -24.794 1.00 0.00 H new ATOM 0 HD21 LEU A 111 12.848 3.807 -23.671 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.234 3.103 -24.538 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.844 2.555 -22.891 1.00 0.00 H new ATOM 940 N LYS A 112 17.748 5.760 -25.409 1.00 0.00 N ATOM 941 CA LYS A 112 18.472 7.021 -25.682 1.00 0.00 C ATOM 942 C LYS A 112 18.269 7.984 -24.505 1.00 0.00 C ATOM 943 O LYS A 112 17.135 8.340 -24.218 1.00 0.00 O ATOM 944 CB LYS A 112 17.976 7.683 -27.001 1.00 0.00 C ATOM 945 CG LYS A 112 18.206 6.840 -28.278 1.00 0.00 C ATOM 946 CD LYS A 112 19.708 6.630 -28.616 1.00 0.00 C ATOM 947 CE LYS A 112 20.433 7.912 -29.043 1.00 0.00 C ATOM 948 NZ LYS A 112 21.864 7.661 -29.358 1.00 0.00 N ATOM 0 H LYS A 112 17.016 5.548 -26.087 1.00 0.00 H new ATOM 0 HA LYS A 112 19.532 6.795 -25.800 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.910 7.891 -26.908 1.00 0.00 H new ATOM 0 HB3 LYS A 112 18.479 8.642 -27.121 1.00 0.00 H new ATOM 0 HG2 LYS A 112 17.730 5.867 -28.153 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.716 7.329 -29.120 1.00 0.00 H new ATOM 0 HD2 LYS A 112 20.212 6.212 -27.744 1.00 0.00 H new ATOM 0 HD3 LYS A 112 19.791 5.894 -29.415 1.00 0.00 H new ATOM 0 HE2 LYS A 112 19.938 8.335 -29.917 1.00 0.00 H new ATOM 0 HE3 LYS A 112 20.361 8.652 -28.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 22.318 8.552 -29.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 22.343 7.281 -28.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 21.933 6.974 -30.136 1.00 0.00 H new ATOM 962 N LYS A 113 19.372 8.385 -23.852 1.00 0.00 N ATOM 963 CA LYS A 113 19.366 9.185 -22.595 1.00 0.00 C ATOM 964 C LYS A 113 18.543 10.496 -22.695 1.00 0.00 C ATOM 965 O LYS A 113 18.083 11.021 -21.673 1.00 0.00 O ATOM 966 CB LYS A 113 20.824 9.507 -22.174 1.00 0.00 C ATOM 967 CG LYS A 113 21.626 10.290 -23.238 1.00 0.00 C ATOM 968 CD LYS A 113 23.053 10.668 -22.780 1.00 0.00 C ATOM 969 CE LYS A 113 23.055 11.667 -21.609 1.00 0.00 C ATOM 970 NZ LYS A 113 22.356 12.939 -21.951 1.00 0.00 N ATOM 0 H LYS A 113 20.312 8.164 -24.180 1.00 0.00 H new ATOM 0 HA LYS A 113 18.875 8.572 -21.839 1.00 0.00 H new ATOM 0 HB2 LYS A 113 20.805 10.085 -21.250 1.00 0.00 H new ATOM 0 HB3 LYS A 113 21.343 8.574 -21.956 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.691 9.691 -24.146 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.083 11.199 -23.495 1.00 0.00 H new ATOM 0 HD2 LYS A 113 23.586 9.765 -22.483 1.00 0.00 H new ATOM 0 HD3 LYS A 113 23.598 11.098 -23.620 1.00 0.00 H new ATOM 0 HE2 LYS A 113 22.573 11.211 -20.744 1.00 0.00 H new ATOM 0 HE3 LYS A 113 24.084 11.886 -21.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 22.982 13.744 -21.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 22.108 12.938 -22.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 21.489 13.023 -21.382 1.00 0.00 H new ATOM 984 N GLU A 114 18.382 11.016 -23.923 1.00 0.00 N ATOM 985 CA GLU A 114 17.563 12.213 -24.189 1.00 0.00 C ATOM 986 C GLU A 114 16.079 11.909 -23.917 1.00 0.00 C ATOM 987 O GLU A 114 15.400 12.628 -23.179 1.00 0.00 O ATOM 988 CB GLU A 114 17.761 12.687 -25.655 1.00 0.00 C ATOM 989 CG GLU A 114 19.227 12.925 -26.063 1.00 0.00 C ATOM 990 CD GLU A 114 19.977 13.915 -25.152 1.00 0.00 C ATOM 991 OE1 GLU A 114 19.840 15.135 -25.361 1.00 0.00 O ATOM 992 OE2 GLU A 114 20.701 13.478 -24.224 1.00 0.00 O ATOM 0 H GLU A 114 18.814 10.621 -24.758 1.00 0.00 H new ATOM 0 HA GLU A 114 17.883 13.014 -23.522 1.00 0.00 H new ATOM 0 HB2 GLU A 114 17.328 11.943 -26.324 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.203 13.612 -25.802 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.754 11.971 -26.058 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.253 13.298 -27.087 1.00 0.00 H new ATOM 999 N LEU A 115 15.607 10.804 -24.503 1.00 0.00 N ATOM 1000 CA LEU A 115 14.227 10.315 -24.340 1.00 0.00 C ATOM 1001 C LEU A 115 14.025 9.805 -22.893 1.00 0.00 C ATOM 1002 O LEU A 115 13.028 10.114 -22.228 1.00 0.00 O ATOM 1003 CB LEU A 115 13.930 9.185 -25.377 1.00 0.00 C ATOM 1004 CG LEU A 115 13.782 9.591 -26.886 1.00 0.00 C ATOM 1005 CD1 LEU A 115 12.608 10.559 -27.099 1.00 0.00 C ATOM 1006 CD2 LEU A 115 15.097 10.141 -27.488 1.00 0.00 C ATOM 0 H LEU A 115 16.176 10.215 -25.111 1.00 0.00 H new ATOM 0 HA LEU A 115 13.529 11.132 -24.522 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.730 8.448 -25.306 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.009 8.686 -25.073 1.00 0.00 H new ATOM 0 HG LEU A 115 13.555 8.675 -27.432 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.537 10.818 -28.155 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.681 10.083 -26.779 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.772 11.464 -26.514 1.00 0.00 H new ATOM 0 HD21 LEU A 115 14.936 10.406 -28.533 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.409 11.026 -26.933 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.874 9.379 -27.422 1.00 0.00 H new ATOM 1018 N ALA A 116 15.043 9.081 -22.416 1.00 0.00 N ATOM 1019 CA ALA A 116 15.101 8.467 -21.084 1.00 0.00 C ATOM 1020 C ALA A 116 15.182 9.517 -19.970 1.00 0.00 C ATOM 1021 O ALA A 116 14.918 9.203 -18.820 1.00 0.00 O ATOM 1022 CB ALA A 116 16.291 7.506 -21.010 1.00 0.00 C ATOM 0 H ALA A 116 15.881 8.899 -22.968 1.00 0.00 H new ATOM 0 HA ALA A 116 14.177 7.911 -20.929 1.00 0.00 H new ATOM 0 HB1 ALA A 116 16.331 7.052 -20.020 1.00 0.00 H new ATOM 0 HB2 ALA A 116 16.176 6.726 -21.763 1.00 0.00 H new ATOM 0 HB3 ALA A 116 17.214 8.055 -21.195 1.00 0.00 H new ATOM 1028 N GLY A 117 15.588 10.754 -20.313 1.00 0.00 N ATOM 1029 CA GLY A 117 15.595 11.872 -19.361 1.00 0.00 C ATOM 1030 C GLY A 117 14.221 12.135 -18.732 1.00 0.00 C ATOM 1031 O GLY A 117 14.128 12.639 -17.609 1.00 0.00 O ATOM 0 H GLY A 117 15.916 11.001 -21.247 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.316 11.664 -18.571 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.933 12.774 -19.871 1.00 0.00 H new ATOM 1035 N ALA A 118 13.156 11.800 -19.484 1.00 0.00 N ATOM 1036 CA ALA A 118 11.765 11.882 -19.011 1.00 0.00 C ATOM 1037 C ALA A 118 11.354 10.568 -18.298 1.00 0.00 C ATOM 1038 O ALA A 118 10.930 10.595 -17.146 1.00 0.00 O ATOM 1039 CB ALA A 118 10.836 12.192 -20.197 1.00 0.00 C ATOM 0 H ALA A 118 13.239 11.463 -20.443 1.00 0.00 H new ATOM 0 HA ALA A 118 11.677 12.689 -18.283 1.00 0.00 H new ATOM 0 HB1 ALA A 118 9.806 12.253 -19.846 1.00 0.00 H new ATOM 0 HB2 ALA A 118 11.123 13.143 -20.645 1.00 0.00 H new ATOM 0 HB3 ALA A 118 10.920 11.400 -20.941 1.00 0.00 H new ATOM 1045 N LEU A 119 11.541 9.417 -18.986 1.00 0.00 N ATOM 1046 CA LEU A 119 11.086 8.076 -18.505 1.00 0.00 C ATOM 1047 C LEU A 119 11.769 7.654 -17.173 1.00 0.00 C ATOM 1048 O LEU A 119 11.149 6.998 -16.325 1.00 0.00 O ATOM 1049 CB LEU A 119 11.310 6.975 -19.602 1.00 0.00 C ATOM 1050 CG LEU A 119 10.331 6.966 -20.830 1.00 0.00 C ATOM 1051 CD1 LEU A 119 8.864 6.850 -20.375 1.00 0.00 C ATOM 1052 CD2 LEU A 119 10.542 8.182 -21.757 1.00 0.00 C ATOM 0 H LEU A 119 12.011 9.384 -19.891 1.00 0.00 H new ATOM 0 HA LEU A 119 10.018 8.167 -18.308 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.326 7.081 -19.982 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.251 6.000 -19.118 1.00 0.00 H new ATOM 0 HG LEU A 119 10.568 6.080 -21.418 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.211 6.846 -21.248 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.728 5.924 -19.817 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.613 7.698 -19.738 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.842 8.130 -22.591 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.371 9.101 -21.196 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.563 8.175 -22.140 1.00 0.00 H new ATOM 1064 N ALA A 120 13.042 8.049 -17.002 1.00 0.00 N ATOM 1065 CA ALA A 120 13.850 7.727 -15.802 1.00 0.00 C ATOM 1066 C ALA A 120 13.411 8.561 -14.595 1.00 0.00 C ATOM 1067 O ALA A 120 13.626 8.148 -13.464 1.00 0.00 O ATOM 1068 CB ALA A 120 15.345 7.943 -16.069 1.00 0.00 C ATOM 0 H ALA A 120 13.547 8.604 -17.693 1.00 0.00 H new ATOM 0 HA ALA A 120 13.683 6.674 -15.574 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.914 7.699 -15.172 1.00 0.00 H new ATOM 0 HB2 ALA A 120 15.665 7.299 -16.888 1.00 0.00 H new ATOM 0 HB3 ALA A 120 15.520 8.985 -16.337 1.00 0.00 H new ATOM 1074 N TYR A 121 12.816 9.744 -14.855 1.00 0.00 N ATOM 1075 CA TYR A 121 12.232 10.598 -13.797 1.00 0.00 C ATOM 1076 C TYR A 121 11.027 9.873 -13.171 1.00 0.00 C ATOM 1077 O TYR A 121 10.915 9.771 -11.948 1.00 0.00 O ATOM 1078 CB TYR A 121 11.811 11.976 -14.383 1.00 0.00 C ATOM 1079 CG TYR A 121 11.164 12.959 -13.376 1.00 0.00 C ATOM 1080 CD1 TYR A 121 9.788 12.921 -13.100 1.00 0.00 C ATOM 1081 CD2 TYR A 121 11.928 13.927 -12.721 1.00 0.00 C ATOM 1082 CE1 TYR A 121 9.208 13.805 -12.217 1.00 0.00 C ATOM 1083 CE2 TYR A 121 11.345 14.817 -11.836 1.00 0.00 C ATOM 1084 CZ TYR A 121 9.988 14.750 -11.588 1.00 0.00 C ATOM 1085 OH TYR A 121 9.404 15.639 -10.709 1.00 0.00 O ATOM 0 H TYR A 121 12.727 10.132 -15.794 1.00 0.00 H new ATOM 0 HA TYR A 121 12.977 10.781 -13.023 1.00 0.00 H new ATOM 0 HB2 TYR A 121 12.692 12.452 -14.814 1.00 0.00 H new ATOM 0 HB3 TYR A 121 11.109 11.805 -15.199 1.00 0.00 H new ATOM 0 HD1 TYR A 121 9.171 12.183 -13.591 1.00 0.00 H new ATOM 0 HD2 TYR A 121 12.990 13.982 -12.908 1.00 0.00 H new ATOM 0 HE1 TYR A 121 8.147 13.757 -12.019 1.00 0.00 H new ATOM 0 HE2 TYR A 121 11.950 15.562 -11.340 1.00 0.00 H new ATOM 0 HH TYR A 121 10.089 16.240 -10.349 1.00 0.00 H new ATOM 1095 N ILE A 122 10.143 9.359 -14.048 1.00 0.00 N ATOM 1096 CA ILE A 122 8.942 8.603 -13.639 1.00 0.00 C ATOM 1097 C ILE A 122 9.352 7.322 -12.873 1.00 0.00 C ATOM 1098 O ILE A 122 8.761 6.997 -11.841 1.00 0.00 O ATOM 1099 CB ILE A 122 8.012 8.241 -14.875 1.00 0.00 C ATOM 1100 CG1 ILE A 122 7.216 9.487 -15.407 1.00 0.00 C ATOM 1101 CG2 ILE A 122 7.022 7.097 -14.529 1.00 0.00 C ATOM 1102 CD1 ILE A 122 8.029 10.605 -16.028 1.00 0.00 C ATOM 0 H ILE A 122 10.241 9.456 -15.059 1.00 0.00 H new ATOM 0 HA ILE A 122 8.360 9.245 -12.978 1.00 0.00 H new ATOM 0 HB ILE A 122 8.680 7.902 -15.667 1.00 0.00 H new ATOM 0 HG12 ILE A 122 6.496 9.139 -16.148 1.00 0.00 H new ATOM 0 HG13 ILE A 122 6.644 9.903 -14.578 1.00 0.00 H new ATOM 0 HG21 ILE A 122 6.402 6.877 -15.398 1.00 0.00 H new ATOM 0 HG22 ILE A 122 7.581 6.205 -14.247 1.00 0.00 H new ATOM 0 HG23 ILE A 122 6.386 7.405 -13.699 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.361 11.403 -16.354 1.00 0.00 H new ATOM 0 HD12 ILE A 122 8.731 10.997 -15.292 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.581 10.221 -16.886 1.00 0.00 H new ATOM 1114 N MET A 123 10.381 6.628 -13.391 1.00 0.00 N ATOM 1115 CA MET A 123 10.924 5.400 -12.775 1.00 0.00 C ATOM 1116 C MET A 123 11.517 5.714 -11.380 1.00 0.00 C ATOM 1117 O MET A 123 11.291 4.981 -10.410 1.00 0.00 O ATOM 1118 CB MET A 123 12.013 4.782 -13.700 1.00 0.00 C ATOM 1119 CG MET A 123 12.624 3.461 -13.196 1.00 0.00 C ATOM 1120 SD MET A 123 14.017 2.884 -14.206 1.00 0.00 S ATOM 1121 CE MET A 123 13.283 2.678 -15.831 1.00 0.00 C ATOM 0 H MET A 123 10.861 6.901 -14.249 1.00 0.00 H new ATOM 0 HA MET A 123 10.116 4.680 -12.651 1.00 0.00 H new ATOM 0 HB2 MET A 123 11.577 4.611 -14.684 1.00 0.00 H new ATOM 0 HB3 MET A 123 12.814 5.510 -13.828 1.00 0.00 H new ATOM 0 HG2 MET A 123 12.960 3.593 -12.167 1.00 0.00 H new ATOM 0 HG3 MET A 123 11.851 2.693 -13.183 1.00 0.00 H new ATOM 0 HE1 MET A 123 14.006 2.212 -16.500 1.00 0.00 H new ATOM 0 HE2 MET A 123 12.399 2.045 -15.753 1.00 0.00 H new ATOM 0 HE3 MET A 123 12.997 3.652 -16.227 1.00 0.00 H new ATOM 1131 N ASP A 124 12.232 6.850 -11.295 1.00 0.00 N ATOM 1132 CA ASP A 124 12.955 7.273 -10.076 1.00 0.00 C ATOM 1133 C ASP A 124 11.978 7.719 -8.969 1.00 0.00 C ATOM 1134 O ASP A 124 12.230 7.507 -7.781 1.00 0.00 O ATOM 1135 CB ASP A 124 13.942 8.421 -10.410 1.00 0.00 C ATOM 1136 CG ASP A 124 14.824 8.829 -9.217 1.00 0.00 C ATOM 1137 OD1 ASP A 124 15.826 8.133 -8.939 1.00 0.00 O ATOM 1138 OD2 ASP A 124 14.513 9.832 -8.538 1.00 0.00 O ATOM 0 H ASP A 124 12.327 7.505 -12.071 1.00 0.00 H new ATOM 0 HA ASP A 124 13.515 6.415 -9.705 1.00 0.00 H new ATOM 0 HB2 ASP A 124 14.581 8.113 -11.237 1.00 0.00 H new ATOM 0 HB3 ASP A 124 13.378 9.289 -10.750 1.00 0.00 H new ATOM 1143 N ASN A 125 10.858 8.332 -9.384 1.00 0.00 N ATOM 1144 CA ASN A 125 9.806 8.818 -8.464 1.00 0.00 C ATOM 1145 C ASN A 125 8.656 7.794 -8.343 1.00 0.00 C ATOM 1146 O ASN A 125 7.681 8.045 -7.628 1.00 0.00 O ATOM 1147 CB ASN A 125 9.268 10.202 -8.929 1.00 0.00 C ATOM 1148 CG ASN A 125 10.307 11.328 -8.857 1.00 0.00 C ATOM 1149 OD1 ASN A 125 10.454 11.939 -7.683 1.00 0.00 O flip ATOM 1150 ND2 ASN A 125 10.982 11.639 -9.834 1.00 0.00 N flip ATOM 0 H ASN A 125 10.652 8.507 -10.368 1.00 0.00 H new ATOM 0 HA ASN A 125 10.251 8.938 -7.476 1.00 0.00 H new ATOM 0 HB2 ASN A 125 8.910 10.116 -9.955 1.00 0.00 H new ATOM 0 HB3 ASN A 125 8.410 10.473 -8.314 1.00 0.00 H new ATOM 0 HD21 ASN A 125 10.848 11.154 -10.721 1.00 0.00 H new ATOM 0 HD22 ASN A 125 11.676 12.382 -9.758 1.00 0.00 H new ATOM 1157 N LYS A 126 8.792 6.648 -9.060 1.00 0.00 N ATOM 1158 CA LYS A 126 7.843 5.501 -9.029 1.00 0.00 C ATOM 1159 C LYS A 126 6.392 5.946 -9.327 1.00 0.00 C ATOM 1160 O LYS A 126 5.426 5.416 -8.763 1.00 0.00 O ATOM 1161 CB LYS A 126 7.946 4.693 -7.690 1.00 0.00 C ATOM 1162 CG LYS A 126 9.329 4.027 -7.426 1.00 0.00 C ATOM 1163 CD LYS A 126 10.370 4.994 -6.817 1.00 0.00 C ATOM 1164 CE LYS A 126 11.768 4.371 -6.679 1.00 0.00 C ATOM 1165 NZ LYS A 126 12.345 3.994 -7.994 1.00 0.00 N ATOM 0 H LYS A 126 9.580 6.491 -9.689 1.00 0.00 H new ATOM 0 HA LYS A 126 8.137 4.823 -9.830 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.718 5.363 -6.861 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.181 3.917 -7.692 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.194 3.180 -6.753 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.718 3.630 -8.364 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.437 5.885 -7.441 1.00 0.00 H new ATOM 0 HD3 LYS A 126 10.025 5.317 -5.835 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.432 5.078 -6.182 1.00 0.00 H new ATOM 0 HE3 LYS A 126 11.709 3.488 -6.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 13.342 4.288 -8.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 12.283 2.963 -8.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.815 4.466 -8.754 1.00 0.00 H new ATOM 1179 N LEU A 127 6.270 6.920 -10.251 1.00 0.00 N ATOM 1180 CA LEU A 127 4.985 7.516 -10.640 1.00 0.00 C ATOM 1181 C LEU A 127 4.109 6.503 -11.409 1.00 0.00 C ATOM 1182 O LEU A 127 2.889 6.409 -11.186 1.00 0.00 O ATOM 1183 CB LEU A 127 5.233 8.785 -11.506 1.00 0.00 C ATOM 1184 CG LEU A 127 6.079 9.928 -10.855 1.00 0.00 C ATOM 1185 CD1 LEU A 127 6.337 11.081 -11.857 1.00 0.00 C ATOM 1186 CD2 LEU A 127 5.422 10.447 -9.549 1.00 0.00 C ATOM 0 H LEU A 127 7.068 7.315 -10.749 1.00 0.00 H new ATOM 0 HA LEU A 127 4.449 7.799 -9.734 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.729 8.477 -12.426 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.265 9.198 -11.789 1.00 0.00 H new ATOM 0 HG LEU A 127 7.047 9.506 -10.587 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.927 11.859 -11.373 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.880 10.698 -12.721 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.385 11.499 -12.184 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.036 11.240 -9.123 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.429 10.837 -9.771 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.339 9.629 -8.834 1.00 0.00 H new ATOM 1198 N ALA A 128 4.758 5.734 -12.298 1.00 0.00 N ATOM 1199 CA ALA A 128 4.088 4.751 -13.156 1.00 0.00 C ATOM 1200 C ALA A 128 5.073 3.682 -13.646 1.00 0.00 C ATOM 1201 O ALA A 128 6.290 3.904 -13.704 1.00 0.00 O ATOM 1202 CB ALA A 128 3.418 5.449 -14.346 1.00 0.00 C ATOM 0 H ALA A 128 5.767 5.779 -12.440 1.00 0.00 H new ATOM 0 HA ALA A 128 3.320 4.254 -12.564 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.925 4.706 -14.973 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.680 6.163 -13.981 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.172 5.975 -14.931 1.00 0.00 H new ATOM 1208 N GLN A 129 4.506 2.522 -13.992 1.00 0.00 N ATOM 1209 CA GLN A 129 5.227 1.363 -14.519 1.00 0.00 C ATOM 1210 C GLN A 129 5.261 1.423 -16.060 1.00 0.00 C ATOM 1211 O GLN A 129 4.215 1.605 -16.707 1.00 0.00 O ATOM 1212 CB GLN A 129 4.520 0.063 -14.040 1.00 0.00 C ATOM 1213 CG GLN A 129 4.347 -0.071 -12.506 1.00 0.00 C ATOM 1214 CD GLN A 129 5.666 0.029 -11.728 1.00 0.00 C ATOM 1215 OE1 GLN A 129 6.085 1.115 -11.314 1.00 0.00 O ATOM 1216 NE2 GLN A 129 6.333 -1.101 -11.528 1.00 0.00 N ATOM 0 H GLN A 129 3.502 2.361 -13.910 1.00 0.00 H new ATOM 0 HA GLN A 129 6.253 1.368 -14.152 1.00 0.00 H new ATOM 0 HB2 GLN A 129 3.536 0.012 -14.506 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.088 -0.794 -14.401 1.00 0.00 H new ATOM 0 HG2 GLN A 129 3.669 0.707 -12.156 1.00 0.00 H new ATOM 0 HG3 GLN A 129 3.876 -1.028 -12.284 1.00 0.00 H new ATOM 0 HE21 GLN A 129 5.961 -1.982 -11.882 1.00 0.00 H new ATOM 0 HE22 GLN A 129 7.217 -1.088 -11.020 1.00 0.00 H new ATOM 1225 N ILE A 130 6.476 1.299 -16.629 1.00 0.00 N ATOM 1226 CA ILE A 130 6.691 1.265 -18.088 1.00 0.00 C ATOM 1227 C ILE A 130 6.831 -0.216 -18.517 1.00 0.00 C ATOM 1228 O ILE A 130 7.878 -0.840 -18.291 1.00 0.00 O ATOM 1229 CB ILE A 130 7.978 2.086 -18.557 1.00 0.00 C ATOM 1230 CG1 ILE A 130 8.025 3.552 -17.965 1.00 0.00 C ATOM 1231 CG2 ILE A 130 8.047 2.122 -20.112 1.00 0.00 C ATOM 1232 CD1 ILE A 130 8.503 3.674 -16.514 1.00 0.00 C ATOM 0 H ILE A 130 7.337 1.219 -16.088 1.00 0.00 H new ATOM 0 HA ILE A 130 5.835 1.743 -18.565 1.00 0.00 H new ATOM 0 HB ILE A 130 8.851 1.566 -18.162 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.679 4.156 -18.594 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.027 3.984 -18.036 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.927 2.684 -20.424 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.111 1.104 -20.497 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.151 2.603 -20.505 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.495 4.722 -16.215 1.00 0.00 H new ATOM 0 HD12 ILE A 130 7.839 3.106 -15.863 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.516 3.281 -16.430 1.00 0.00 H new ATOM 1244 N GLU A 131 5.750 -0.775 -19.094 1.00 0.00 N ATOM 1245 CA GLU A 131 5.707 -2.180 -19.564 1.00 0.00 C ATOM 1246 C GLU A 131 6.154 -2.255 -21.036 1.00 0.00 C ATOM 1247 O GLU A 131 5.564 -1.590 -21.867 1.00 0.00 O ATOM 1248 CB GLU A 131 4.263 -2.740 -19.403 1.00 0.00 C ATOM 1249 CG GLU A 131 4.073 -4.188 -19.892 1.00 0.00 C ATOM 1250 CD GLU A 131 2.636 -4.701 -19.694 1.00 0.00 C ATOM 1251 OE1 GLU A 131 1.755 -4.364 -20.518 1.00 0.00 O ATOM 1252 OE2 GLU A 131 2.375 -5.424 -18.704 1.00 0.00 O ATOM 0 H GLU A 131 4.879 -0.267 -19.249 1.00 0.00 H new ATOM 0 HA GLU A 131 6.388 -2.784 -18.965 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.983 -2.687 -18.351 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.575 -2.094 -19.949 1.00 0.00 H new ATOM 0 HG2 GLU A 131 4.332 -4.247 -20.949 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.764 -4.841 -19.358 1.00 0.00 H new ATOM 1259 N GLY A 132 7.179 -3.069 -21.349 1.00 0.00 N ATOM 1260 CA GLY A 132 7.724 -3.155 -22.717 1.00 0.00 C ATOM 1261 C GLY A 132 7.266 -4.401 -23.466 1.00 0.00 C ATOM 1262 O GLY A 132 7.197 -5.475 -22.874 1.00 0.00 O ATOM 0 H GLY A 132 7.646 -3.676 -20.675 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.423 -2.270 -23.278 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.813 -3.147 -22.669 1.00 0.00 H new ATOM 1266 N VAL A 133 6.921 -4.248 -24.766 1.00 0.00 N ATOM 1267 CA VAL A 133 6.617 -5.373 -25.692 1.00 0.00 C ATOM 1268 C VAL A 133 7.250 -5.061 -27.069 1.00 0.00 C ATOM 1269 O VAL A 133 7.133 -3.936 -27.571 1.00 0.00 O ATOM 1270 CB VAL A 133 5.064 -5.629 -25.898 1.00 0.00 C ATOM 1271 CG1 VAL A 133 4.810 -6.889 -26.776 1.00 0.00 C ATOM 1272 CG2 VAL A 133 4.308 -5.733 -24.548 1.00 0.00 C ATOM 0 H VAL A 133 6.844 -3.333 -25.209 1.00 0.00 H new ATOM 0 HA VAL A 133 7.031 -6.275 -25.241 1.00 0.00 H new ATOM 0 HB VAL A 133 4.667 -4.762 -26.427 1.00 0.00 H new ATOM 0 HG11 VAL A 133 3.737 -7.037 -26.898 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.271 -6.750 -27.754 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.244 -7.764 -26.291 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.249 -5.908 -24.737 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.715 -6.560 -23.966 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.428 -4.804 -23.991 1.00 0.00 H new ATOM 1282 N VAL A 134 7.900 -6.062 -27.680 1.00 0.00 N ATOM 1283 CA VAL A 134 8.555 -5.930 -28.994 1.00 0.00 C ATOM 1284 C VAL A 134 7.711 -6.660 -30.059 1.00 0.00 C ATOM 1285 O VAL A 134 7.734 -7.884 -30.104 1.00 0.00 O ATOM 1286 CB VAL A 134 10.015 -6.525 -28.987 1.00 0.00 C ATOM 1287 CG1 VAL A 134 10.646 -6.442 -30.397 1.00 0.00 C ATOM 1288 CG2 VAL A 134 10.902 -5.829 -27.925 1.00 0.00 C ATOM 0 H VAL A 134 7.988 -6.994 -27.275 1.00 0.00 H new ATOM 0 HA VAL A 134 8.629 -4.868 -29.226 1.00 0.00 H new ATOM 0 HB VAL A 134 9.950 -7.578 -28.712 1.00 0.00 H new ATOM 0 HG11 VAL A 134 11.653 -6.858 -30.370 1.00 0.00 H new ATOM 0 HG12 VAL A 134 10.038 -7.009 -31.102 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.692 -5.400 -30.714 1.00 0.00 H new ATOM 0 HG21 VAL A 134 11.902 -6.262 -27.946 1.00 0.00 H new ATOM 0 HG22 VAL A 134 10.964 -4.763 -28.144 1.00 0.00 H new ATOM 0 HG23 VAL A 134 10.465 -5.971 -26.936 1.00 0.00 H new ATOM 1298 N PRO A 135 6.951 -5.923 -30.927 1.00 0.00 N ATOM 1299 CA PRO A 135 6.159 -6.542 -32.026 1.00 0.00 C ATOM 1300 C PRO A 135 7.001 -6.819 -33.294 1.00 0.00 C ATOM 1301 O PRO A 135 6.561 -7.540 -34.198 1.00 0.00 O ATOM 1302 CB PRO A 135 5.094 -5.459 -32.300 1.00 0.00 C ATOM 1303 CG PRO A 135 5.823 -4.169 -32.058 1.00 0.00 C ATOM 1304 CD PRO A 135 6.763 -4.439 -30.896 1.00 0.00 C ATOM 0 HA PRO A 135 5.757 -7.519 -31.756 1.00 0.00 H new ATOM 0 HB2 PRO A 135 4.716 -5.519 -33.321 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.236 -5.564 -31.636 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.376 -3.860 -32.945 1.00 0.00 H new ATOM 0 HG3 PRO A 135 5.127 -3.365 -31.820 1.00 0.00 H new ATOM 0 HD2 PRO A 135 7.710 -3.913 -31.017 1.00 0.00 H new ATOM 0 HD3 PRO A 135 6.334 -4.110 -29.950 1.00 0.00 H new ATOM 1312 N PHE A 136 8.202 -6.221 -33.347 1.00 0.00 N ATOM 1313 CA PHE A 136 9.076 -6.253 -34.532 1.00 0.00 C ATOM 1314 C PHE A 136 9.880 -7.566 -34.586 1.00 0.00 C ATOM 1315 O PHE A 136 10.282 -8.016 -35.666 1.00 0.00 O ATOM 1316 CB PHE A 136 10.016 -5.017 -34.512 1.00 0.00 C ATOM 1317 CG PHE A 136 10.738 -4.743 -35.836 1.00 0.00 C ATOM 1318 CD1 PHE A 136 10.102 -4.040 -36.861 1.00 0.00 C ATOM 1319 CD2 PHE A 136 12.045 -5.180 -36.055 1.00 0.00 C ATOM 1320 CE1 PHE A 136 10.751 -3.782 -38.057 1.00 0.00 C ATOM 1321 CE2 PHE A 136 12.691 -4.920 -37.253 1.00 0.00 C ATOM 1322 CZ PHE A 136 12.045 -4.222 -38.251 1.00 0.00 C ATOM 0 H PHE A 136 8.597 -5.699 -32.565 1.00 0.00 H new ATOM 0 HA PHE A 136 8.462 -6.213 -35.432 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.432 -4.137 -34.243 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.761 -5.156 -33.729 1.00 0.00 H new ATOM 0 HD1 PHE A 136 9.089 -3.692 -36.719 1.00 0.00 H new ATOM 0 HD2 PHE A 136 12.560 -5.728 -35.280 1.00 0.00 H new ATOM 0 HE1 PHE A 136 10.244 -3.236 -38.839 1.00 0.00 H new ATOM 0 HE2 PHE A 136 13.703 -5.265 -37.405 1.00 0.00 H new ATOM 0 HZ PHE A 136 12.551 -4.020 -39.184 1.00 0.00 H new ATOM 1332 N GLY A 137 10.119 -8.162 -33.403 1.00 0.00 N ATOM 1333 CA GLY A 137 10.908 -9.391 -33.276 1.00 0.00 C ATOM 1334 C GLY A 137 12.411 -9.213 -33.529 1.00 0.00 C ATOM 1335 O GLY A 137 13.152 -10.201 -33.498 1.00 0.00 O ATOM 0 H GLY A 137 9.770 -7.803 -32.514 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.767 -9.796 -32.274 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.520 -10.131 -33.976 1.00 0.00 H new ATOM 1339 N ALA A 138 12.845 -7.944 -33.741 1.00 0.00 N ATOM 1340 CA ALA A 138 14.241 -7.577 -34.081 1.00 0.00 C ATOM 1341 C ALA A 138 14.763 -8.351 -35.316 1.00 0.00 C ATOM 1342 O ALA A 138 15.550 -9.299 -35.196 1.00 0.00 O ATOM 1343 CB ALA A 138 15.180 -7.721 -32.870 1.00 0.00 C ATOM 0 H ALA A 138 12.225 -7.137 -33.679 1.00 0.00 H new ATOM 0 HA ALA A 138 14.234 -6.522 -34.355 1.00 0.00 H new ATOM 0 HB1 ALA A 138 16.193 -7.443 -33.160 1.00 0.00 H new ATOM 0 HB2 ALA A 138 14.840 -7.067 -32.066 1.00 0.00 H new ATOM 0 HB3 ALA A 138 15.172 -8.755 -32.525 1.00 0.00 H new ATOM 1349 N ASN A 139 14.278 -7.948 -36.502 1.00 0.00 N ATOM 1350 CA ASN A 139 14.675 -8.553 -37.802 1.00 0.00 C ATOM 1351 C ASN A 139 16.079 -8.064 -38.241 1.00 0.00 C ATOM 1352 O ASN A 139 16.723 -8.676 -39.112 1.00 0.00 O ATOM 1353 CB ASN A 139 13.600 -8.208 -38.878 1.00 0.00 C ATOM 1354 CG ASN A 139 13.826 -8.875 -40.248 1.00 0.00 C ATOM 1355 OD1 ASN A 139 14.389 -9.965 -40.343 1.00 0.00 O ATOM 1356 ND2 ASN A 139 13.344 -8.245 -41.311 1.00 0.00 N ATOM 0 H ASN A 139 13.598 -7.193 -36.596 1.00 0.00 H new ATOM 0 HA ASN A 139 14.733 -9.635 -37.688 1.00 0.00 H new ATOM 0 HB2 ASN A 139 12.621 -8.504 -38.502 1.00 0.00 H new ATOM 0 HB3 ASN A 139 13.576 -7.127 -39.015 1.00 0.00 H new ATOM 0 HD21 ASN A 139 13.435 -8.663 -42.237 1.00 0.00 H new ATOM 0 HD22 ASN A 139 12.882 -7.342 -41.203 1.00 0.00 H new ATOM 1363 N ASN A 140 16.550 -6.974 -37.613 1.00 0.00 N ATOM 1364 CA ASN A 140 17.839 -6.344 -37.940 1.00 0.00 C ATOM 1365 C ASN A 140 18.476 -5.799 -36.645 1.00 0.00 C ATOM 1366 O ASN A 140 17.764 -5.445 -35.702 1.00 0.00 O ATOM 1367 CB ASN A 140 17.590 -5.208 -38.982 1.00 0.00 C ATOM 1368 CG ASN A 140 18.850 -4.641 -39.655 1.00 0.00 C ATOM 1369 OD1 ASN A 140 19.941 -4.632 -39.092 1.00 0.00 O ATOM 1370 ND2 ASN A 140 18.701 -4.144 -40.875 1.00 0.00 N ATOM 0 H ASN A 140 16.045 -6.504 -36.862 1.00 0.00 H new ATOM 0 HA ASN A 140 18.528 -7.067 -38.377 1.00 0.00 H new ATOM 0 HB2 ASN A 140 16.925 -5.589 -39.757 1.00 0.00 H new ATOM 0 HB3 ASN A 140 17.066 -4.392 -38.485 1.00 0.00 H new ATOM 0 HD21 ASN A 140 19.502 -3.744 -41.364 1.00 0.00 H new ATOM 0 HD22 ASN A 140 17.786 -4.162 -41.325 1.00 0.00 H new ATOM 1377 N ALA A 141 19.821 -5.747 -36.619 1.00 0.00 N ATOM 1378 CA ALA A 141 20.602 -5.189 -35.496 1.00 0.00 C ATOM 1379 C ALA A 141 20.457 -3.653 -35.406 1.00 0.00 C ATOM 1380 O ALA A 141 20.793 -3.058 -34.386 1.00 0.00 O ATOM 1381 CB ALA A 141 22.085 -5.587 -35.628 1.00 0.00 C ATOM 0 H ALA A 141 20.402 -6.094 -37.382 1.00 0.00 H new ATOM 0 HA ALA A 141 20.204 -5.609 -34.572 1.00 0.00 H new ATOM 0 HB1 ALA A 141 22.649 -5.169 -34.794 1.00 0.00 H new ATOM 0 HB2 ALA A 141 22.172 -6.673 -35.617 1.00 0.00 H new ATOM 0 HB3 ALA A 141 22.483 -5.200 -36.566 1.00 0.00 H new ATOM 1387 N PHE A 142 19.972 -3.014 -36.489 1.00 0.00 N ATOM 1388 CA PHE A 142 19.647 -1.574 -36.487 1.00 0.00 C ATOM 1389 C PHE A 142 18.391 -1.287 -35.634 1.00 0.00 C ATOM 1390 O PHE A 142 17.751 -2.204 -35.113 1.00 0.00 O ATOM 1391 CB PHE A 142 19.484 -1.044 -37.941 1.00 0.00 C ATOM 1392 CG PHE A 142 20.785 -1.046 -38.752 1.00 0.00 C ATOM 1393 CD1 PHE A 142 21.927 -0.406 -38.261 1.00 0.00 C ATOM 1394 CD2 PHE A 142 20.871 -1.676 -39.993 1.00 0.00 C ATOM 1395 CE1 PHE A 142 23.105 -0.399 -38.985 1.00 0.00 C ATOM 1396 CE2 PHE A 142 22.051 -1.668 -40.715 1.00 0.00 C ATOM 1397 CZ PHE A 142 23.167 -1.030 -40.212 1.00 0.00 C ATOM 0 H PHE A 142 19.796 -3.476 -37.381 1.00 0.00 H new ATOM 0 HA PHE A 142 20.479 -1.038 -36.029 1.00 0.00 H new ATOM 0 HB2 PHE A 142 18.744 -1.654 -38.459 1.00 0.00 H new ATOM 0 HB3 PHE A 142 19.091 -0.028 -37.905 1.00 0.00 H new ATOM 0 HD1 PHE A 142 21.888 0.090 -37.302 1.00 0.00 H new ATOM 0 HD2 PHE A 142 20.004 -2.178 -40.396 1.00 0.00 H new ATOM 0 HE1 PHE A 142 23.978 0.100 -38.591 1.00 0.00 H new ATOM 0 HE2 PHE A 142 22.099 -2.162 -41.674 1.00 0.00 H new ATOM 0 HZ PHE A 142 24.087 -1.024 -40.777 1.00 0.00 H new ATOM 1407 N THR A 143 18.055 -0.001 -35.503 1.00 0.00 N ATOM 1408 CA THR A 143 17.007 0.472 -34.594 1.00 0.00 C ATOM 1409 C THR A 143 15.595 0.078 -35.105 1.00 0.00 C ATOM 1410 O THR A 143 15.312 0.161 -36.305 1.00 0.00 O ATOM 1411 CB THR A 143 17.149 2.015 -34.423 1.00 0.00 C ATOM 1412 OG1 THR A 143 18.497 2.324 -34.010 1.00 0.00 O ATOM 1413 CG2 THR A 143 16.167 2.592 -33.396 1.00 0.00 C ATOM 0 H THR A 143 18.506 0.747 -36.029 1.00 0.00 H new ATOM 0 HA THR A 143 17.127 -0.006 -33.622 1.00 0.00 H new ATOM 0 HB THR A 143 16.918 2.470 -35.386 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.592 3.293 -33.903 1.00 0.00 H new ATOM 0 HG21 THR A 143 16.312 3.670 -33.319 1.00 0.00 H new ATOM 0 HG22 THR A 143 15.145 2.385 -33.714 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.345 2.132 -32.424 1.00 0.00 H new ATOM 1421 N MET A 144 14.736 -0.380 -34.175 1.00 0.00 N ATOM 1422 CA MET A 144 13.367 -0.872 -34.480 1.00 0.00 C ATOM 1423 C MET A 144 12.329 -0.130 -33.611 1.00 0.00 C ATOM 1424 O MET A 144 12.709 0.450 -32.598 1.00 0.00 O ATOM 1425 CB MET A 144 13.276 -2.401 -34.208 1.00 0.00 C ATOM 1426 CG MET A 144 13.377 -2.807 -32.730 1.00 0.00 C ATOM 1427 SD MET A 144 13.200 -4.587 -32.488 1.00 0.00 S ATOM 1428 CE MET A 144 13.613 -4.752 -30.751 1.00 0.00 C ATOM 0 H MET A 144 14.968 -0.422 -33.183 1.00 0.00 H new ATOM 0 HA MET A 144 13.155 -0.681 -35.532 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.331 -2.769 -34.606 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.071 -2.901 -34.761 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.339 -2.484 -32.333 1.00 0.00 H new ATOM 0 HG3 MET A 144 12.606 -2.288 -32.160 1.00 0.00 H new ATOM 0 HE1 MET A 144 13.961 -5.766 -30.555 1.00 0.00 H new ATOM 0 HE2 MET A 144 14.400 -4.042 -30.495 1.00 0.00 H new ATOM 0 HE3 MET A 144 12.729 -4.548 -30.146 1.00 0.00 H new ATOM 1438 N PRO A 145 11.002 -0.132 -33.982 1.00 0.00 N ATOM 1439 CA PRO A 145 9.930 0.389 -33.098 1.00 0.00 C ATOM 1440 C PRO A 145 9.648 -0.546 -31.894 1.00 0.00 C ATOM 1441 O PRO A 145 9.896 -1.763 -31.954 1.00 0.00 O ATOM 1442 CB PRO A 145 8.710 0.511 -34.042 1.00 0.00 C ATOM 1443 CG PRO A 145 8.940 -0.539 -35.086 1.00 0.00 C ATOM 1444 CD PRO A 145 10.443 -0.584 -35.296 1.00 0.00 C ATOM 0 HA PRO A 145 10.199 1.338 -32.633 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.775 0.342 -33.507 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.648 1.505 -34.485 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.561 -1.507 -34.758 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.422 -0.291 -36.012 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.781 -1.589 -35.550 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.753 0.072 -36.109 1.00 0.00 H new ATOM 1452 N LEU A 146 9.127 0.044 -30.808 1.00 0.00 N ATOM 1453 CA LEU A 146 8.882 -0.634 -29.531 1.00 0.00 C ATOM 1454 C LEU A 146 7.499 -0.229 -29.010 1.00 0.00 C ATOM 1455 O LEU A 146 7.240 0.965 -28.805 1.00 0.00 O ATOM 1456 CB LEU A 146 9.988 -0.223 -28.517 1.00 0.00 C ATOM 1457 CG LEU A 146 9.882 -0.818 -27.074 1.00 0.00 C ATOM 1458 CD1 LEU A 146 9.941 -2.359 -27.080 1.00 0.00 C ATOM 1459 CD2 LEU A 146 10.970 -0.219 -26.144 1.00 0.00 C ATOM 0 H LEU A 146 8.859 1.028 -30.795 1.00 0.00 H new ATOM 0 HA LEU A 146 8.909 -1.716 -29.663 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.953 -0.511 -28.933 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.987 0.864 -28.437 1.00 0.00 H new ATOM 0 HG LEU A 146 8.906 -0.536 -26.679 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.864 -2.730 -26.058 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.115 -2.752 -27.672 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.886 -2.685 -27.514 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.874 -0.649 -25.147 1.00 0.00 H new ATOM 0 HD22 LEU A 146 11.957 -0.448 -26.545 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.844 0.862 -26.086 1.00 0.00 H new ATOM 1471 N HIS A 147 6.601 -1.212 -28.813 1.00 0.00 N ATOM 1472 CA HIS A 147 5.280 -0.958 -28.220 1.00 0.00 C ATOM 1473 C HIS A 147 5.374 -1.145 -26.708 1.00 0.00 C ATOM 1474 O HIS A 147 5.408 -2.268 -26.207 1.00 0.00 O ATOM 1475 CB HIS A 147 4.197 -1.898 -28.822 1.00 0.00 C ATOM 1476 CG HIS A 147 3.793 -1.579 -30.236 1.00 0.00 C ATOM 1477 ND1 HIS A 147 3.074 -2.449 -31.020 1.00 0.00 N ATOM 1478 CD2 HIS A 147 3.984 -0.466 -30.993 1.00 0.00 C ATOM 1479 CE1 HIS A 147 2.837 -1.894 -32.191 1.00 0.00 C ATOM 1480 NE2 HIS A 147 3.376 -0.691 -32.201 1.00 0.00 N ATOM 0 H HIS A 147 6.769 -2.188 -29.057 1.00 0.00 H new ATOM 0 HA HIS A 147 4.980 0.065 -28.448 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.567 -2.923 -28.788 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.310 -1.858 -28.189 1.00 0.00 H new ATOM 0 HD2 HIS A 147 4.515 0.427 -30.698 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.293 -2.348 -33.006 1.00 0.00 H new ATOM 0 HE2 HIS A 147 3.346 -0.034 -32.981 1.00 0.00 H new ATOM 1489 N MET A 148 5.407 -0.031 -25.988 1.00 0.00 N ATOM 1490 CA MET A 148 5.360 -0.003 -24.528 1.00 0.00 C ATOM 1491 C MET A 148 3.999 0.512 -24.087 1.00 0.00 C ATOM 1492 O MET A 148 3.233 1.042 -24.894 1.00 0.00 O ATOM 1493 CB MET A 148 6.511 0.850 -23.938 1.00 0.00 C ATOM 1494 CG MET A 148 7.898 0.227 -24.093 1.00 0.00 C ATOM 1495 SD MET A 148 9.221 1.261 -23.448 1.00 0.00 S ATOM 1496 CE MET A 148 9.042 2.679 -24.514 1.00 0.00 C ATOM 0 H MET A 148 5.468 0.896 -26.408 1.00 0.00 H new ATOM 0 HA MET A 148 5.500 -1.014 -24.146 1.00 0.00 H new ATOM 0 HB2 MET A 148 6.508 1.827 -24.421 1.00 0.00 H new ATOM 0 HB3 MET A 148 6.317 1.018 -22.879 1.00 0.00 H new ATOM 0 HG2 MET A 148 7.916 -0.735 -23.580 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.083 0.029 -25.149 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.812 3.413 -24.276 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.146 2.368 -25.554 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.058 3.124 -24.365 1.00 0.00 H new ATOM 1506 N THR A 149 3.677 0.304 -22.819 1.00 0.00 N ATOM 1507 CA THR A 149 2.394 0.656 -22.242 1.00 0.00 C ATOM 1508 C THR A 149 2.631 1.294 -20.870 1.00 0.00 C ATOM 1509 O THR A 149 3.206 0.675 -19.968 1.00 0.00 O ATOM 1510 CB THR A 149 1.485 -0.612 -22.158 1.00 0.00 C ATOM 1511 OG1 THR A 149 1.236 -1.110 -23.486 1.00 0.00 O ATOM 1512 CG2 THR A 149 0.148 -0.322 -21.489 1.00 0.00 C ATOM 0 H THR A 149 4.317 -0.124 -22.150 1.00 0.00 H new ATOM 0 HA THR A 149 1.874 1.380 -22.869 1.00 0.00 H new ATOM 0 HB THR A 149 2.013 -1.350 -21.554 1.00 0.00 H new ATOM 0 HG1 THR A 149 0.667 -1.906 -23.435 1.00 0.00 H new ATOM 0 HG21 THR A 149 -0.447 -1.234 -21.455 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.319 0.038 -20.474 1.00 0.00 H new ATOM 0 HG23 THR A 149 -0.386 0.439 -22.058 1.00 0.00 H new ATOM 1520 N PHE A 150 2.200 2.553 -20.744 1.00 0.00 N ATOM 1521 CA PHE A 150 2.405 3.381 -19.556 1.00 0.00 C ATOM 1522 C PHE A 150 1.156 3.280 -18.662 1.00 0.00 C ATOM 1523 O PHE A 150 0.066 3.670 -19.098 1.00 0.00 O ATOM 1524 CB PHE A 150 2.662 4.869 -20.001 1.00 0.00 C ATOM 1525 CG PHE A 150 3.789 5.597 -19.269 1.00 0.00 C ATOM 1526 CD1 PHE A 150 4.245 5.167 -18.028 1.00 0.00 C ATOM 1527 CD2 PHE A 150 4.409 6.709 -19.845 1.00 0.00 C ATOM 1528 CE1 PHE A 150 5.273 5.820 -17.393 1.00 0.00 C ATOM 1529 CE2 PHE A 150 5.438 7.361 -19.204 1.00 0.00 C ATOM 1530 CZ PHE A 150 5.874 6.914 -17.978 1.00 0.00 C ATOM 0 H PHE A 150 1.687 3.034 -21.483 1.00 0.00 H new ATOM 0 HA PHE A 150 3.271 3.037 -18.991 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.883 4.876 -21.068 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.740 5.434 -19.863 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.786 4.310 -17.558 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.075 7.063 -20.809 1.00 0.00 H new ATOM 0 HE1 PHE A 150 5.613 5.474 -16.428 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.902 8.222 -19.663 1.00 0.00 H new ATOM 0 HZ PHE A 150 6.685 7.419 -17.475 1.00 0.00 H new ATOM 1540 N TRP A 151 1.310 2.754 -17.434 1.00 0.00 N ATOM 1541 CA TRP A 151 0.187 2.570 -16.494 1.00 0.00 C ATOM 1542 C TRP A 151 0.667 2.805 -15.055 1.00 0.00 C ATOM 1543 O TRP A 151 1.722 2.313 -14.660 1.00 0.00 O ATOM 1544 CB TRP A 151 -0.446 1.156 -16.676 1.00 0.00 C ATOM 1545 CG TRP A 151 0.516 -0.011 -16.522 1.00 0.00 C ATOM 1546 CD1 TRP A 151 1.383 -0.504 -17.460 1.00 0.00 C ATOM 1547 CD2 TRP A 151 0.695 -0.826 -15.353 1.00 0.00 C ATOM 1548 NE1 TRP A 151 2.082 -1.566 -16.941 1.00 0.00 N ATOM 1549 CE2 TRP A 151 1.676 -1.783 -15.653 1.00 0.00 C ATOM 1550 CE3 TRP A 151 0.109 -0.840 -14.090 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 2.093 -2.734 -14.727 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 0.524 -1.781 -13.169 1.00 0.00 C ATOM 1553 CH2 TRP A 151 1.505 -2.720 -13.492 1.00 0.00 C ATOM 0 H TRP A 151 2.210 2.446 -17.066 1.00 0.00 H new ATOM 0 HA TRP A 151 -0.591 3.303 -16.708 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -1.251 1.040 -15.950 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.899 1.104 -17.666 1.00 0.00 H new ATOM 0 HD1 TRP A 151 1.500 -0.115 -18.461 1.00 0.00 H new ATOM 0 HE1 TRP A 151 2.791 -2.107 -17.437 1.00 0.00 H new ATOM 0 HE3 TRP A 151 -0.659 -0.125 -13.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 2.855 -3.458 -14.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 0.083 -1.791 -12.183 1.00 0.00 H new ATOM 0 HH2 TRP A 151 1.805 -3.449 -12.754 1.00 0.00 H new ATOM 1564 N GLY A 152 -0.111 3.580 -14.282 1.00 0.00 N ATOM 1565 CA GLY A 152 0.243 3.930 -12.909 1.00 0.00 C ATOM 1566 C GLY A 152 -0.916 4.580 -12.175 1.00 0.00 C ATOM 1567 O GLY A 152 -2.072 4.259 -12.434 1.00 0.00 O ATOM 0 H GLY A 152 -0.997 3.977 -14.595 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.554 3.033 -12.374 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.096 4.609 -12.916 1.00 0.00 H new ATOM 1571 N LYS A 153 -0.606 5.526 -11.281 1.00 0.00 N ATOM 1572 CA LYS A 153 -1.596 6.159 -10.386 1.00 0.00 C ATOM 1573 C LYS A 153 -2.176 7.440 -11.009 1.00 0.00 C ATOM 1574 O LYS A 153 -1.470 8.168 -11.700 1.00 0.00 O ATOM 1575 CB LYS A 153 -0.944 6.480 -9.015 1.00 0.00 C ATOM 1576 CG LYS A 153 -0.648 5.254 -8.121 1.00 0.00 C ATOM 1577 CD LYS A 153 0.481 4.341 -8.643 1.00 0.00 C ATOM 1578 CE LYS A 153 0.716 3.139 -7.722 1.00 0.00 C ATOM 1579 NZ LYS A 153 -0.508 2.297 -7.580 1.00 0.00 N ATOM 0 H LYS A 153 0.342 5.879 -11.153 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.416 5.456 -10.239 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -0.010 7.014 -9.191 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -1.600 7.157 -8.469 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -0.384 5.603 -7.123 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -1.559 4.664 -8.022 1.00 0.00 H new ATOM 0 HD2 LYS A 153 0.229 3.988 -9.643 1.00 0.00 H new ATOM 0 HD3 LYS A 153 1.402 4.917 -8.731 1.00 0.00 H new ATOM 0 HE2 LYS A 153 1.530 2.532 -8.118 1.00 0.00 H new ATOM 0 HE3 LYS A 153 1.030 3.491 -6.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -0.327 1.534 -6.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -1.296 2.885 -7.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -0.755 1.885 -8.502 1.00 0.00 H new ATOM 1593 N GLU A 154 -3.466 7.723 -10.730 1.00 0.00 N ATOM 1594 CA GLU A 154 -4.167 8.914 -11.259 1.00 0.00 C ATOM 1595 C GLU A 154 -3.698 10.212 -10.564 1.00 0.00 C ATOM 1596 O GLU A 154 -3.877 11.307 -11.113 1.00 0.00 O ATOM 1597 CB GLU A 154 -5.704 8.764 -11.136 1.00 0.00 C ATOM 1598 CG GLU A 154 -6.274 7.530 -11.849 1.00 0.00 C ATOM 1599 CD GLU A 154 -7.807 7.448 -11.803 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -8.467 8.119 -12.626 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -8.360 6.715 -10.953 1.00 0.00 O ATOM 0 H GLU A 154 -4.049 7.136 -10.134 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.911 8.988 -12.316 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.970 8.715 -10.080 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.179 9.657 -11.543 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.950 7.540 -12.890 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.856 6.632 -11.393 1.00 0.00 H new ATOM 1608 N GLU A 155 -3.124 10.089 -9.352 1.00 0.00 N ATOM 1609 CA GLU A 155 -2.416 11.209 -8.691 1.00 0.00 C ATOM 1610 C GLU A 155 -1.153 11.583 -9.503 1.00 0.00 C ATOM 1611 O GLU A 155 -0.752 12.754 -9.576 1.00 0.00 O ATOM 1612 CB GLU A 155 -2.011 10.834 -7.229 1.00 0.00 C ATOM 1613 CG GLU A 155 -1.036 9.635 -7.111 1.00 0.00 C ATOM 1614 CD GLU A 155 -0.490 9.408 -5.696 1.00 0.00 C ATOM 1615 OE1 GLU A 155 -1.223 8.864 -4.845 1.00 0.00 O ATOM 1616 OE2 GLU A 155 0.684 9.752 -5.432 1.00 0.00 O ATOM 0 H GLU A 155 -3.135 9.226 -8.808 1.00 0.00 H new ATOM 0 HA GLU A 155 -3.092 12.063 -8.651 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -1.553 11.704 -6.760 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.915 10.606 -6.664 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -1.548 8.731 -7.441 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -0.199 9.793 -7.791 1.00 0.00 H new ATOM 1623 N ASN A 156 -0.555 10.552 -10.126 1.00 0.00 N ATOM 1624 CA ASN A 156 0.728 10.645 -10.838 1.00 0.00 C ATOM 1625 C ASN A 156 0.536 10.857 -12.343 1.00 0.00 C ATOM 1626 O ASN A 156 1.486 11.233 -13.006 1.00 0.00 O ATOM 1627 CB ASN A 156 1.570 9.367 -10.586 1.00 0.00 C ATOM 1628 CG ASN A 156 1.975 9.187 -9.121 1.00 0.00 C ATOM 1629 OD1 ASN A 156 2.119 10.160 -8.386 1.00 0.00 O ATOM 1630 ND2 ASN A 156 2.189 7.948 -8.697 1.00 0.00 N ATOM 0 H ASN A 156 -0.958 9.615 -10.148 1.00 0.00 H new ATOM 0 HA ASN A 156 1.257 11.515 -10.448 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.000 8.496 -10.908 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.468 9.405 -11.202 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.482 7.782 -7.734 1.00 0.00 H new ATOM 0 HD22 ASN A 156 2.060 7.162 -9.334 1.00 0.00 H new ATOM 1637 N ARG A 157 -0.685 10.617 -12.872 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.978 10.738 -14.332 1.00 0.00 C ATOM 1639 C ARG A 157 -0.649 12.158 -14.839 1.00 0.00 C ATOM 1640 O ARG A 157 -0.193 12.341 -15.972 1.00 0.00 O ATOM 1641 CB ARG A 157 -2.463 10.362 -14.644 1.00 0.00 C ATOM 1642 CG ARG A 157 -3.512 11.447 -14.285 1.00 0.00 C ATOM 1643 CD ARG A 157 -4.969 10.955 -14.368 1.00 0.00 C ATOM 1644 NE ARG A 157 -5.319 10.405 -15.690 1.00 0.00 N ATOM 1645 CZ ARG A 157 -6.536 10.456 -16.253 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -7.545 11.079 -15.662 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -6.733 9.867 -17.413 1.00 0.00 N ATOM 0 H ARG A 157 -1.491 10.337 -12.313 1.00 0.00 H new ATOM 0 HA ARG A 157 -0.340 10.031 -14.862 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.548 10.136 -15.707 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.710 9.448 -14.103 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.317 11.807 -13.275 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.386 12.297 -14.956 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -5.132 10.190 -13.608 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -5.639 11.783 -14.136 1.00 0.00 H new ATOM 0 HE ARG A 157 -4.576 9.949 -16.220 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -7.406 11.533 -14.759 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -8.461 11.104 -16.110 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -5.965 9.379 -17.874 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.654 9.899 -17.851 1.00 0.00 H new ATOM 1661 N LYS A 158 -0.859 13.136 -13.944 1.00 0.00 N ATOM 1662 CA LYS A 158 -0.507 14.535 -14.164 1.00 0.00 C ATOM 1663 C LYS A 158 1.021 14.692 -14.195 1.00 0.00 C ATOM 1664 O LYS A 158 1.549 15.165 -15.175 1.00 0.00 O ATOM 1665 CB LYS A 158 -1.138 15.416 -13.055 1.00 0.00 C ATOM 1666 CG LYS A 158 -0.701 16.903 -13.044 1.00 0.00 C ATOM 1667 CD LYS A 158 -1.514 17.759 -12.038 1.00 0.00 C ATOM 1668 CE LYS A 158 -1.520 17.180 -10.609 1.00 0.00 C ATOM 1669 NZ LYS A 158 -2.352 17.995 -9.690 1.00 0.00 N ATOM 0 H LYS A 158 -1.286 12.967 -13.033 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.901 14.863 -15.126 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.222 15.376 -13.159 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.894 14.978 -12.087 1.00 0.00 H new ATOM 0 HG2 LYS A 158 0.358 16.964 -12.794 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.817 17.319 -14.045 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -1.100 18.767 -12.012 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -2.541 17.845 -12.392 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.898 16.158 -10.632 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -0.499 17.134 -10.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.332 17.575 -8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.976 18.964 -9.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -3.332 18.018 -10.037 1.00 0.00 H new ATOM 1683 N ALA A 159 1.705 14.232 -13.128 1.00 0.00 N ATOM 1684 CA ALA A 159 3.178 14.390 -12.962 1.00 0.00 C ATOM 1685 C ALA A 159 3.977 13.695 -14.094 1.00 0.00 C ATOM 1686 O ALA A 159 5.032 14.178 -14.510 1.00 0.00 O ATOM 1687 CB ALA A 159 3.619 13.850 -11.592 1.00 0.00 C ATOM 0 H ALA A 159 1.259 13.740 -12.354 1.00 0.00 H new ATOM 0 HA ALA A 159 3.397 15.456 -13.020 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.697 13.971 -11.483 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.110 14.402 -10.802 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.363 12.793 -11.518 1.00 0.00 H new ATOM 1693 N VAL A 160 3.440 12.567 -14.575 1.00 0.00 N ATOM 1694 CA VAL A 160 4.018 11.773 -15.672 1.00 0.00 C ATOM 1695 C VAL A 160 3.938 12.553 -16.996 1.00 0.00 C ATOM 1696 O VAL A 160 4.968 12.871 -17.596 1.00 0.00 O ATOM 1697 CB VAL A 160 3.283 10.378 -15.803 1.00 0.00 C ATOM 1698 CG1 VAL A 160 3.644 9.637 -17.112 1.00 0.00 C ATOM 1699 CG2 VAL A 160 3.585 9.486 -14.576 1.00 0.00 C ATOM 0 H VAL A 160 2.575 12.171 -14.207 1.00 0.00 H new ATOM 0 HA VAL A 160 5.067 11.583 -15.443 1.00 0.00 H new ATOM 0 HB VAL A 160 2.214 10.586 -15.839 1.00 0.00 H new ATOM 0 HG11 VAL A 160 3.112 8.686 -17.150 1.00 0.00 H new ATOM 0 HG12 VAL A 160 3.356 10.248 -17.967 1.00 0.00 H new ATOM 0 HG13 VAL A 160 4.718 9.453 -17.142 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.071 8.531 -14.685 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.659 9.314 -14.507 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.238 9.984 -13.670 1.00 0.00 H new ATOM 1709 N SER A 161 2.697 12.877 -17.401 1.00 0.00 N ATOM 1710 CA SER A 161 2.401 13.584 -18.659 1.00 0.00 C ATOM 1711 C SER A 161 3.127 14.949 -18.695 1.00 0.00 C ATOM 1712 O SER A 161 3.798 15.290 -19.670 1.00 0.00 O ATOM 1713 CB SER A 161 0.866 13.762 -18.783 1.00 0.00 C ATOM 1714 OG SER A 161 0.484 14.368 -20.005 1.00 0.00 O ATOM 0 H SER A 161 1.863 12.653 -16.858 1.00 0.00 H new ATOM 0 HA SER A 161 2.762 13.000 -19.506 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.383 12.788 -18.698 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.506 14.370 -17.953 1.00 0.00 H new ATOM 0 HG SER A 161 -0.492 14.456 -20.035 1.00 0.00 H new ATOM 1720 N ASP A 162 3.040 15.663 -17.568 1.00 0.00 N ATOM 1721 CA ASP A 162 3.627 17.005 -17.372 1.00 0.00 C ATOM 1722 C ASP A 162 5.152 16.987 -17.595 1.00 0.00 C ATOM 1723 O ASP A 162 5.698 17.863 -18.264 1.00 0.00 O ATOM 1724 CB ASP A 162 3.300 17.496 -15.940 1.00 0.00 C ATOM 1725 CG ASP A 162 3.846 18.892 -15.608 1.00 0.00 C ATOM 1726 OD1 ASP A 162 3.282 19.887 -16.116 1.00 0.00 O ATOM 1727 OD2 ASP A 162 4.808 19.002 -14.801 1.00 0.00 O ATOM 0 H ASP A 162 2.548 15.321 -16.742 1.00 0.00 H new ATOM 0 HA ASP A 162 3.196 17.687 -18.105 1.00 0.00 H new ATOM 0 HB2 ASP A 162 2.218 17.502 -15.809 1.00 0.00 H new ATOM 0 HB3 ASP A 162 3.704 16.781 -15.223 1.00 0.00 H new ATOM 1732 N GLN A 163 5.805 15.948 -17.046 1.00 0.00 N ATOM 1733 CA GLN A 163 7.257 15.734 -17.198 1.00 0.00 C ATOM 1734 C GLN A 163 7.618 15.432 -18.670 1.00 0.00 C ATOM 1735 O GLN A 163 8.622 15.927 -19.178 1.00 0.00 O ATOM 1736 CB GLN A 163 7.728 14.560 -16.281 1.00 0.00 C ATOM 1737 CG GLN A 163 9.189 14.086 -16.493 1.00 0.00 C ATOM 1738 CD GLN A 163 10.259 15.140 -16.177 1.00 0.00 C ATOM 1739 OE1 GLN A 163 11.396 15.064 -16.858 1.00 0.00 O flip ATOM 1740 NE2 GLN A 163 10.076 16.004 -15.320 1.00 0.00 N flip ATOM 0 H GLN A 163 5.343 15.233 -16.485 1.00 0.00 H new ATOM 0 HA GLN A 163 7.769 16.648 -16.899 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.612 14.866 -15.241 1.00 0.00 H new ATOM 0 HB3 GLN A 163 7.063 13.711 -16.439 1.00 0.00 H new ATOM 0 HG2 GLN A 163 9.366 13.210 -15.869 1.00 0.00 H new ATOM 0 HG3 GLN A 163 9.307 13.768 -17.529 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.192 16.039 -14.812 1.00 0.00 H new ATOM 0 HE22 GLN A 163 10.808 16.685 -15.118 1.00 0.00 H new ATOM 1749 N LEU A 164 6.782 14.613 -19.334 1.00 0.00 N ATOM 1750 CA LEU A 164 7.006 14.170 -20.730 1.00 0.00 C ATOM 1751 C LEU A 164 7.033 15.370 -21.715 1.00 0.00 C ATOM 1752 O LEU A 164 7.867 15.402 -22.632 1.00 0.00 O ATOM 1753 CB LEU A 164 5.928 13.125 -21.150 1.00 0.00 C ATOM 1754 CG LEU A 164 5.984 11.738 -20.411 1.00 0.00 C ATOM 1755 CD1 LEU A 164 4.783 10.842 -20.790 1.00 0.00 C ATOM 1756 CD2 LEU A 164 7.325 11.007 -20.669 1.00 0.00 C ATOM 0 H LEU A 164 5.929 14.237 -18.920 1.00 0.00 H new ATOM 0 HA LEU A 164 7.985 13.694 -20.776 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.943 13.562 -20.985 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.022 12.947 -22.221 1.00 0.00 H new ATOM 0 HG LEU A 164 5.920 11.944 -19.343 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.856 9.892 -20.260 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.855 11.342 -20.513 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.790 10.659 -21.865 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.326 10.053 -20.142 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.444 10.831 -21.738 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.150 11.622 -20.308 1.00 0.00 H new ATOM 1768 N LYS A 165 6.133 16.360 -21.506 1.00 0.00 N ATOM 1769 CA LYS A 165 6.052 17.573 -22.368 1.00 0.00 C ATOM 1770 C LYS A 165 7.106 18.639 -21.987 1.00 0.00 C ATOM 1771 O LYS A 165 7.696 19.260 -22.882 1.00 0.00 O ATOM 1772 CB LYS A 165 4.610 18.193 -22.381 1.00 0.00 C ATOM 1773 CG LYS A 165 3.667 17.610 -23.471 1.00 0.00 C ATOM 1774 CD LYS A 165 3.189 16.163 -23.183 1.00 0.00 C ATOM 1775 CE LYS A 165 2.113 16.104 -22.089 1.00 0.00 C ATOM 1776 NZ LYS A 165 0.875 16.828 -22.461 1.00 0.00 N ATOM 0 H LYS A 165 5.450 16.346 -20.748 1.00 0.00 H new ATOM 0 HA LYS A 165 6.279 17.238 -23.380 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.153 18.039 -21.403 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.693 19.270 -22.528 1.00 0.00 H new ATOM 0 HG2 LYS A 165 2.795 18.257 -23.567 1.00 0.00 H new ATOM 0 HG3 LYS A 165 4.184 17.627 -24.431 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.794 15.725 -24.100 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.042 15.556 -22.882 1.00 0.00 H new ATOM 0 HE2 LYS A 165 1.870 15.062 -21.881 1.00 0.00 H new ATOM 0 HE3 LYS A 165 2.514 16.528 -21.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 0.101 16.539 -21.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 1.031 17.852 -22.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 0.623 16.602 -23.444 1.00 0.00 H new ATOM 1790 N LYS A 166 7.340 18.854 -20.675 1.00 0.00 N ATOM 1791 CA LYS A 166 8.356 19.839 -20.196 1.00 0.00 C ATOM 1792 C LYS A 166 9.770 19.418 -20.610 1.00 0.00 C ATOM 1793 O LYS A 166 10.590 20.254 -21.007 1.00 0.00 O ATOM 1794 CB LYS A 166 8.288 20.020 -18.655 1.00 0.00 C ATOM 1795 CG LYS A 166 7.076 20.837 -18.178 1.00 0.00 C ATOM 1796 CD LYS A 166 7.035 21.000 -16.649 1.00 0.00 C ATOM 1797 CE LYS A 166 5.856 21.856 -16.196 1.00 0.00 C ATOM 1798 NZ LYS A 166 5.723 21.887 -14.720 1.00 0.00 N ATOM 0 H LYS A 166 6.847 18.367 -19.926 1.00 0.00 H new ATOM 0 HA LYS A 166 8.123 20.795 -20.665 1.00 0.00 H new ATOM 0 HB2 LYS A 166 8.260 19.037 -18.184 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.201 20.510 -18.316 1.00 0.00 H new ATOM 0 HG2 LYS A 166 7.101 21.822 -18.644 1.00 0.00 H new ATOM 0 HG3 LYS A 166 6.160 20.350 -18.512 1.00 0.00 H new ATOM 0 HD2 LYS A 166 6.970 20.018 -16.181 1.00 0.00 H new ATOM 0 HD3 LYS A 166 7.965 21.455 -16.308 1.00 0.00 H new ATOM 0 HE2 LYS A 166 5.982 22.872 -16.569 1.00 0.00 H new ATOM 0 HE3 LYS A 166 4.937 21.467 -16.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.036 22.619 -14.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 5.394 20.960 -14.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 6.646 22.104 -14.293 1.00 0.00 H new ATOM 1812 N HIS A 167 10.038 18.111 -20.511 1.00 0.00 N ATOM 1813 CA HIS A 167 11.310 17.524 -20.943 1.00 0.00 C ATOM 1814 C HIS A 167 11.315 17.378 -22.483 1.00 0.00 C ATOM 1815 O HIS A 167 12.380 17.296 -23.094 1.00 0.00 O ATOM 1816 CB HIS A 167 11.562 16.165 -20.242 1.00 0.00 C ATOM 1817 CG HIS A 167 12.993 15.714 -20.305 1.00 0.00 C ATOM 1818 ND1 HIS A 167 13.517 15.017 -21.369 1.00 0.00 N ATOM 1819 CD2 HIS A 167 14.025 15.922 -19.450 1.00 0.00 C ATOM 1820 CE1 HIS A 167 14.800 14.816 -21.164 1.00 0.00 C ATOM 1821 NE2 HIS A 167 15.134 15.351 -20.010 1.00 0.00 N ATOM 0 H HIS A 167 9.380 17.432 -20.130 1.00 0.00 H new ATOM 0 HA HIS A 167 12.125 18.187 -20.654 1.00 0.00 H new ATOM 0 HB2 HIS A 167 11.260 16.242 -19.198 1.00 0.00 H new ATOM 0 HB3 HIS A 167 10.930 15.405 -20.702 1.00 0.00 H new ATOM 0 HD2 HIS A 167 13.979 16.441 -18.504 1.00 0.00 H new ATOM 0 HE1 HIS A 167 15.470 14.297 -21.833 1.00 0.00 H new ATOM 0 HE2 HIS A 167 16.068 15.342 -19.600 1.00 0.00 H new ATOM 1830 N GLY A 168 10.097 17.317 -23.079 1.00 0.00 N ATOM 1831 CA GLY A 168 9.911 17.343 -24.540 1.00 0.00 C ATOM 1832 C GLY A 168 10.476 16.117 -25.241 1.00 0.00 C ATOM 1833 O GLY A 168 10.978 16.207 -26.367 1.00 0.00 O ATOM 0 H GLY A 168 9.224 17.249 -22.557 1.00 0.00 H new ATOM 0 HA2 GLY A 168 8.847 17.422 -24.762 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.388 18.236 -24.944 1.00 0.00 H new ATOM 1837 N PHE A 169 10.382 14.968 -24.559 1.00 0.00 N ATOM 1838 CA PHE A 169 10.937 13.689 -25.021 1.00 0.00 C ATOM 1839 C PHE A 169 10.060 12.532 -24.513 1.00 0.00 C ATOM 1840 O PHE A 169 9.787 12.435 -23.310 1.00 0.00 O ATOM 1841 CB PHE A 169 12.404 13.504 -24.531 1.00 0.00 C ATOM 1842 CG PHE A 169 13.465 14.302 -25.305 1.00 0.00 C ATOM 1843 CD1 PHE A 169 13.753 13.996 -26.634 1.00 0.00 C ATOM 1844 CD2 PHE A 169 14.182 15.340 -24.706 1.00 0.00 C ATOM 1845 CE1 PHE A 169 14.718 14.697 -27.336 1.00 0.00 C ATOM 1846 CE2 PHE A 169 15.148 16.038 -25.409 1.00 0.00 C ATOM 1847 CZ PHE A 169 15.415 15.714 -26.723 1.00 0.00 C ATOM 0 H PHE A 169 9.911 14.900 -23.657 1.00 0.00 H new ATOM 0 HA PHE A 169 10.944 13.689 -26.111 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.456 13.788 -23.480 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.657 12.445 -24.588 1.00 0.00 H new ATOM 0 HD1 PHE A 169 13.214 13.199 -27.124 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.979 15.602 -23.678 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.925 14.446 -28.366 1.00 0.00 H new ATOM 0 HE2 PHE A 169 15.693 16.837 -24.929 1.00 0.00 H new ATOM 0 HZ PHE A 169 16.170 16.258 -27.271 1.00 0.00 H new ATOM 1857 N LYS A 170 9.614 11.671 -25.446 1.00 0.00 N ATOM 1858 CA LYS A 170 8.850 10.449 -25.143 1.00 0.00 C ATOM 1859 C LYS A 170 9.394 9.293 -25.986 1.00 0.00 C ATOM 1860 O LYS A 170 9.384 9.367 -27.224 1.00 0.00 O ATOM 1861 CB LYS A 170 7.333 10.612 -25.448 1.00 0.00 C ATOM 1862 CG LYS A 170 6.595 11.676 -24.611 1.00 0.00 C ATOM 1863 CD LYS A 170 5.072 11.686 -24.882 1.00 0.00 C ATOM 1864 CE LYS A 170 4.410 10.330 -24.567 1.00 0.00 C ATOM 1865 NZ LYS A 170 2.951 10.359 -24.786 1.00 0.00 N ATOM 0 H LYS A 170 9.777 11.807 -26.444 1.00 0.00 H new ATOM 0 HA LYS A 170 8.963 10.248 -24.078 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.218 10.861 -26.503 1.00 0.00 H new ATOM 0 HB3 LYS A 170 6.844 9.650 -25.293 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.772 11.488 -23.552 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.008 12.660 -24.834 1.00 0.00 H new ATOM 0 HD2 LYS A 170 4.604 12.464 -24.280 1.00 0.00 H new ATOM 0 HD3 LYS A 170 4.893 11.940 -25.927 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.855 9.556 -25.193 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.615 10.059 -23.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.548 9.427 -24.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.522 11.079 -24.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.754 10.592 -25.780 1.00 0.00 H new ATOM 1879 N LEU A 171 9.908 8.261 -25.318 1.00 0.00 N ATOM 1880 CA LEU A 171 10.141 6.952 -25.929 1.00 0.00 C ATOM 1881 C LEU A 171 8.875 6.133 -25.610 1.00 0.00 C ATOM 1882 O LEU A 171 8.073 5.846 -26.523 1.00 0.00 O ATOM 1883 CB LEU A 171 11.441 6.300 -25.338 1.00 0.00 C ATOM 1884 CG LEU A 171 12.252 5.316 -26.258 1.00 0.00 C ATOM 1885 CD1 LEU A 171 11.538 3.978 -26.510 1.00 0.00 C ATOM 1886 CD2 LEU A 171 12.680 6.006 -27.568 1.00 0.00 C ATOM 1887 OXT LEU A 171 8.649 5.883 -24.411 1.00 0.00 O ATOM 0 H LEU A 171 10.176 8.309 -24.335 1.00 0.00 H new ATOM 0 HA LEU A 171 10.305 7.008 -27.005 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.111 7.105 -25.036 1.00 0.00 H new ATOM 0 HB3 LEU A 171 11.163 5.760 -24.433 1.00 0.00 H new ATOM 0 HG LEU A 171 13.155 5.055 -25.707 1.00 0.00 H new ATOM 0 HD11 LEU A 171 12.156 3.351 -27.152 1.00 0.00 H new ATOM 0 HD12 LEU A 171 11.370 3.471 -25.560 1.00 0.00 H new ATOM 0 HD13 LEU A 171 10.580 4.163 -26.997 1.00 0.00 H new ATOM 0 HD21 LEU A 171 13.239 5.302 -28.184 1.00 0.00 H new ATOM 0 HD22 LEU A 171 11.795 6.339 -28.110 1.00 0.00 H new ATOM 0 HD23 LEU A 171 13.309 6.866 -27.338 1.00 0.00 H new TER 1899 LEU A 171